CS-0479344
Methyl 2-chloro-5-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 80625-19-0
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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
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
Methyl 2-chloro-5-phenyl-4-thiazolecarboxylate
SMILES
COC(=O)C1=C(SC(Cl)=N1)C2=CC=CC=C2
Tpsa
39.19
Logp
3.2501
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80625-19-0 | 4-Thiazolecarboxylic acid, 2-chloro-5-phenyl-, methyl ester | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: Methyl 2-chloro-5-phenyl-4-thiazolecarboxylate
SMILES: COC(=O)C1=C(SC(Cl)=N1)C2=CC=CC=C2
Tpsa: 39.19
Logp: 3.2501
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
Methyl 2-chloro-5-phenyl-4-thiazolecarboxylate
SMILES:
COC(=O)C1=C(SC(Cl)=N1)C2=CC=CC=C2
Tpsa:
39.19
Logp:
3.2501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: 2-(9-(PYRIDIN-2-YL)-6-OXASPIRO[4.5]DECAN-9-YL)ETHANAMINE
SMILES: NCCC1(C2N=CC=CC=2)CC3(CCCC3)OCC1
Tpsa: 48.14
Logp: 2.7914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27991638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
2-(9-(PYRIDIN-2-YL)-6-OXASPIRO[4.5]DECAN-9-YL)ETHANAMINE
SMILES:
NCCC1(C2N=CC=CC=2)CC3(CCCC3)OCC1
Tpsa:
48.14
Logp:
2.7914
H Acceptors:
3
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CC1(C)C2C(CNC2)CN1
Tpsa: 24.06
Logp: 0.2038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CC1(C)C2C(CNC2)CN1
Tpsa:
24.06
Logp:
0.2038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 5-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(OCC1)CC(O)C2
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
5-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(OCC1)CC(O)C2
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0