CS-0467437
(2S,4S)-1-(tert-butoxycarbonyl)-4-(thiazol-4-ylmethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959575-45-2
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Purity
98%
MDL No
MFCD06659452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CSC=N2)C[C@H]1C(=O)O
Tpsa
79.73
Logp
2.3958
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959575-45-2 | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(thiazol-4-ylmethyl)pyrrolidine-2-carboxylic acid | A2B Chem | -- |
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: MFCD06659452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CSC=N2)C[C@H]1C(=O)O
Tpsa: 79.73
Logp: 2.3958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CSC=N2)C[C@H]1C(=O)O
Tpsa:
79.73
Logp:
2.3958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03791218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FIN₂O₂
Molecular Weight: 360.12
Synonyms: None
SMILES: CCOC(=O)C1=C(I)N(C2=CC=C(C=C2)F)N=C1
Tpsa: 44.12
Logp: 2.7927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03791218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FIN₂O₂
Molecular Weight:
360.12
Synonyms:
None
SMILES:
CCOC(=O)C1=C(I)N(C2=CC=C(C=C2)F)N=C1
Tpsa:
44.12
Logp:
2.7927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13191787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₂N
Molecular Weight: 159.18
Synonyms: (4,4-Difluoro-cyclohexyl)-acetonitrile
SMILES: C1CC(CCC1CC#N)(F)F
Tpsa: 23.79
Logp: 2.72558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₂N
Molecular Weight:
159.18
Synonyms:
(4,4-Difluoro-cyclohexyl)-acetonitrile
SMILES:
C1CC(CCC1CC#N)(F)F
Tpsa:
23.79
Logp:
2.72558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 1,5-Naphthyridine-3-carboxaldehyde
SMILES: C1=CC2=C(C=C(C=N2)C=O)N=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17171334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
1,5-Naphthyridine-3-carboxaldehyde
SMILES:
C1=CC2=C(C=C(C=N2)C=O)N=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1