CS-0436320
Ethyl 2-chloro-4-(hydroxymethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 907545-53-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD26397855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₃S
Molecular Weight
221.66
Synonyms
5-THIAZOLECARBOXYLIC ACID, 2-CHLORO-4-(HYDROXYMETHYL)-, ETHYL ESTER
SMILES
O=C(C1=C(CO)N=C(Cl)S1)OCC
Tpsa
59.42
Logp
1.4655
H Acceptors
5
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26397855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃S
Molecular Weight: 221.66
Synonyms: 5-THIAZOLECARBOXYLIC ACID, 2-CHLORO-4-(HYDROXYMETHYL)-, ETHYL ESTER
SMILES: O=C(C1=C(CO)N=C(Cl)S1)OCC
Tpsa: 59.42
Logp: 1.4655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26397855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃S
Molecular Weight:
221.66
Synonyms:
5-THIAZOLECARBOXYLIC ACID, 2-CHLORO-4-(HYDROXYMETHYL)-, ETHYL ESTER
SMILES:
O=C(C1=C(CO)N=C(Cl)S1)OCC
Tpsa:
59.42
Logp:
1.4655
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,8-chloro-2,4-dimethyl
SMILES: CC1=CC(C)=NC2=C(Cl)C=CC=C12
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,8-chloro-2,4-dimethyl
SMILES:
CC1=CC(C)=NC2=C(Cl)C=CC=C12
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
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: C₄HBrCl₂N₂
Molecular Weight: 227.87
Synonyms: None
SMILES: ClC1=CN=C(Cl)N=C1Br
Tpsa: 25.78
Logp: 2.5459
H Acceptors: 2
H Donors: 0
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:
C₄HBrCl₂N₂
Molecular Weight:
227.87
Synonyms:
None
SMILES:
ClC1=CN=C(Cl)N=C1Br
Tpsa:
25.78
Logp:
2.5459
H Acceptors:
2
H Donors:
0
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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: None
SMILES: IC1=CN=C(NC=N2)C2=C1
Tpsa: 41.57
Logp: 1.5625
H Acceptors: 2
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
None
SMILES:
IC1=CN=C(NC=N2)C2=C1
Tpsa:
41.57
Logp:
1.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0