CS-0288873
Methyl 4-chloro-2-(cycloheptylamino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1178172-95-6
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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
C₁₂H₁₇ClN₂O₂S
Molecular Weight
288.79
Synonyms
5-Thiazolecarboxylic acid, 4-chloro-2-(cycloheptylamino)-, methyl ester
SMILES
O=C(C1=C(Cl)N=C(NC2CCCCCC2)S1)OC
Tpsa
51.22
Logp
3.7178
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
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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: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: 5-Thiazolecarboxylic acid, 4-chloro-2-(cycloheptylamino)-, methyl ester
SMILES: O=C(C1=C(Cl)N=C(NC2CCCCCC2)S1)OC
Tpsa: 51.22
Logp: 3.7178
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-(cycloheptylamino)-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C(NC2CCCCCC2)S1)OC
Tpsa:
51.22
Logp:
3.7178
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: C₈H₁₁ClN₂O₃S
Molecular Weight: 250.70
Synonyms: 5-Thiazolecarboxylic acid, 4-chloro-2-[(2-hydroxypropyl)amino]-, methyl ester
SMILES: O=C(C1=C(Cl)N=C(NCC(O)C)S1)OC
Tpsa: 71.45
Logp: 1.3758
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃S
Molecular Weight:
250.70
Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-[(2-hydroxypropyl)amino]-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C(NCC(O)C)S1)OC
Tpsa:
71.45
Logp:
1.3758
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: None
SMILES: O=C(C1=C(Cl)N=CS1)NC(C)(C)C
Tpsa: 41.99
Logp: 2.3248
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=CS1)NC(C)(C)C
Tpsa:
41.99
Logp:
2.3248
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(C1=C(Cl)ON=C1C2=CC=CC=C2)OCC
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(C1=C(Cl)ON=C1C2=CC=CC=C2)OCC
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3