CS-0101105
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfonyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 163437-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101105-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0101105-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-0101105-25g | In Stock | ₹ 9,701.00 |
| 100g | CS-0101105-100g | In Stock | ₹ 35,244.00 |
CS-0101105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00153361
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₆S
Molecular Weight
403.45
Synonyms
Fmoc-met(O2)-OH
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa
109.77
Logp
2.413
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
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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: MFCD00153361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆S
Molecular Weight: 403.45
Synonyms: Fmoc-met(O2)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 2.413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆S
Molecular Weight:
403.45
Synonyms:
Fmoc-met(O2)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
2.413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06796252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: 5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES: N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES:
N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00151918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₄O₈
Molecular Weight: 596.67
Synonyms: N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES: O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 164.65
Logp: 5.1639
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00151918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₄O₈
Molecular Weight:
596.67
Synonyms:
N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES:
O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
164.65
Logp:
5.1639
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8