CS-0280105
Methyl 2-(cyclopropanecarboxamido)-4,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352683-46-6
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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
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
3-Thiophenecarboxylicacid,2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-,
SMILES
CC1=C(SC(NC(C2CC2)=O)=C1C(OC)=O)C
Tpsa
55.4
Logp
2.50004
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Thiophenecarboxylicacid,2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-,
SMILES: CC1=C(SC(NC(C2CC2)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.50004
H Acceptors: 4
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Thiophenecarboxylicacid,2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-,
SMILES:
CC1=C(SC(NC(C2CC2)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.50004
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES: CC1=C(SC(NC(CCC(O)=O)=O)=N1)C(OC)=O
Tpsa: 105.59
Logp: 1.04142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES:
CC1=C(SC(NC(CCC(O)=O)=O)=N1)C(OC)=O
Tpsa:
105.59
Logp:
1.04142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 5-(Chlorosulphonyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.37902
H Acceptors: 4
H Donors: 0
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:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
5-(Chlorosulphonyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(SC=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.37902
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=C2C(=C(C)C=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.43394
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=C2C(=C(C)C=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2