CS-0154598
Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 34897-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154598-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-0154598-100g | In Stock | ₹ 15,828.60 |
CS-0154598 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34897-61-5 | Z-Glu-otbu dcha | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Methanethioamide,N-(1,1-dimethylethyl)
SMILES: CC(C)(NC(CC#N)=O)C
Tpsa: 52.89
Logp: 0.81478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Methanethioamide,N-(1,1-dimethylethyl)
SMILES:
CC(C)(NC(CC#N)=O)C
Tpsa:
52.89
Logp:
0.81478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1