CS-0371733
(3R)-3-((tert-Butoxycarbonyl)amino)-1-(methylthio)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 693246-44-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄S
Molecular Weight
275.36
Synonyms
None
SMILES
O=C(C1(SC)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa
75.63
Logp
2.25
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: None
SMILES: O=C(C1(SC)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.25
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
None
SMILES:
O=C(C1(SC)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.25
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: tert-Butyl 3-fluoropyridin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=NC=C1
Tpsa: 51.22
Logp: 2.5677
H Acceptors: 3
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:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
tert-Butyl 3-fluoropyridin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=NC=C1
Tpsa:
51.22
Logp:
2.5677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: 2-AMino-4-fluoro-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=C(F)C=C1N
Tpsa: 63.32
Logp: 1.7107
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
2-AMino-4-fluoro-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=C(F)C=C1N
Tpsa:
63.32
Logp:
1.7107
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: Carbamic acid, N-(3-fluoro-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
Carbamic acid, N-(3-fluoro-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2