CS-0583002
2-((2-Methylbutanamido)methyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1499108-32-5
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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
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
O=C(O)C=1N=C(SC1)CNC(=O)C(C)CC
Tpsa
79.29
Logp
1.5036
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)CNC(=O)C(C)CC
Tpsa: 79.29
Logp: 1.5036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)CNC(=O)C(C)CC
Tpsa:
79.29
Logp:
1.5036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: None
SMILES: NC1CN(C2CSCC2)C1
Tpsa: 29.26
Logp: 0.1348
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
None
SMILES:
NC1CN(C2CSCC2)C1
Tpsa:
29.26
Logp:
0.1348
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: C₁₂H₁₁ClFNO₂
Molecular Weight: 255.67
Synonyms: None
SMILES: OCC1=CC=C(CNC2=CC=C(Cl)C(F)=C2)O1
Tpsa: 45.4
Logp: 3.1765
H Acceptors: 3
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:
C₁₂H₁₁ClFNO₂
Molecular Weight:
255.67
Synonyms:
None
SMILES:
OCC1=CC=C(CNC2=CC=C(Cl)C(F)=C2)O1
Tpsa:
45.4
Logp:
3.1765
H Acceptors:
3
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: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 4-Acetamido-3-methylbenzene-1-sulfonyl chloride
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa: 63.24
Logp: 1.88092
H Acceptors: 3
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:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
4-Acetamido-3-methylbenzene-1-sulfonyl chloride
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa:
63.24
Logp:
1.88092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2