CS-0154597
Fmoc-Tyr-OtBu
Manufacturer: ChemScene
CAS Number: 133852-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154597-1g | In Stock | ₹ 941.16 |
| 10g | CS-0154597-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-0154597-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-0154597-100g | In Stock | ₹ 27,293.64 |
| 500g | CS-0154597-500g | In Stock | ₹ 1,36,382.64 |
CS-0154597 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD20264831
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₅
Molecular Weight
459.53
Synonyms
tert-butyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
SMILES
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(O)C=C4)=O)C
Tpsa
84.86
Logp
5.1837
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-Tyr-OtBu / 5g / 490514458 / A151978 / / 133852-23-0 / MFCD20264831 / 459.542 / C28H29NO5 | eMolecules | ₹ 4,606.55 | |
 | 133852-23-0 | Fmoc-Tyr-OtBu | A2B Chem | ₹ 770.04 - ₹ 99,591.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20264831
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: tert-butyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
SMILES: CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(O)C=C4)=O)C
Tpsa: 84.86
Logp: 5.1837
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20264831
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
tert-butyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(O)C=C4)=O)C
Tpsa:
84.86
Logp:
5.1837
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00077017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: Z-L-glutamicacid-tertutylesterdicyclohexylaminesalt
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 5.7293
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00077017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
Z-L-glutamicacid-tertutylesterdicyclohexylaminesalt
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
5.7293
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD22576481
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BrNO₄
Molecular Weight: 352.26
Synonyms: N-Boc-5-bromo-L-norvaline tert-butyl ester
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCBr)=O)C
Tpsa: 64.63
Logp: 3.3965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22576481
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BrNO₄
Molecular Weight:
352.26
Synonyms:
N-Boc-5-bromo-L-norvaline tert-butyl ester
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCBr)=O)C
Tpsa:
64.63
Logp:
3.3965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00237209
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₂O₄
Molecular Weight: 358.86
Synonyms: (S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride
SMILES: CC(C)(OC([C@@H](N)CCCNC(OCC1=CC=CC=C1)=O)=O)C.Cl
Tpsa: 90.65
Logp: 2.7838
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237209
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₂O₄
Molecular Weight:
358.86
Synonyms:
(S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride
SMILES:
CC(C)(OC([C@@H](N)CCCNC(OCC1=CC=CC=C1)=O)=O)C.Cl
Tpsa:
90.65
Logp:
2.7838
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7