CS-0486454
Thiazol-2-yl-L-proline
Manufacturer: ChemScene
CAS Number: 1104577-35-6
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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
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
(S)-1-(thiazol-2-yl)pyrrolidine-2-carboxylic acid
SMILES
OC(=O)[C@H]1N(CCC1)C2SC=CN=2
Tpsa
53.43
Logp
1.1965
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104577-35-6 | Thiazol-2-yl-L-proline | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: (S)-1-(thiazol-2-yl)pyrrolidine-2-carboxylic acid
SMILES: OC(=O)[C@H]1N(CCC1)C2SC=CN=2
Tpsa: 53.43
Logp: 1.1965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
(S)-1-(thiazol-2-yl)pyrrolidine-2-carboxylic acid
SMILES:
OC(=O)[C@H]1N(CCC1)C2SC=CN=2
Tpsa:
53.43
Logp:
1.1965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09802015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂O₃S
Molecular Weight: 342.84
Synonyms: None
SMILES: ClCC(=O)N1CCCC2=CC(=CC=C12)S(=O)(=O)N1CCCC1
Tpsa: 57.69
Logp: 1.9891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09802015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₃S
Molecular Weight:
342.84
Synonyms:
None
SMILES:
ClCC(=O)N1CCCC2=CC(=CC=C12)S(=O)(=O)N1CCCC1
Tpsa:
57.69
Logp:
1.9891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09863532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆S
Molecular Weight: 313.33
Synonyms: None
SMILES: OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=C2OCCOC2=C1
Tpsa: 93.14
Logp: 0.6955
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09863532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆S
Molecular Weight:
313.33
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=C2OCCOC2=C1
Tpsa:
93.14
Logp:
0.6955
H Acceptors:
5
H Donors:
1
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: C₆H₁₁F₃N₂
Molecular Weight: 168.16
Synonyms: None
SMILES: NCC1CCC(N1)C(F)(F)F
Tpsa: 38.05
Logp: 0.628
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
NCC1CCC(N1)C(F)(F)F
Tpsa:
38.05
Logp:
0.628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1