CS-0558111
1-Methyl-4-(thiophene-2-carboxamido)-1H-imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886496-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558111-1g | In Stock | ₹ 78,142.00 |
CS-0558111 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃S
Molecular Weight
251.26
Synonyms
1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid
SMILES
CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2
Tpsa
84.22
Logp
1.4321
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886496-76-0 | 1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,32,076.00 |
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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: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid
SMILES: CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2
Tpsa: 84.22
Logp: 1.4321
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
1-Methyl-4-[(thiophene-2-carbonyl)-amino]-1H-imidazole-2-carboxylic acid
SMILES:
CN1C=C(N=C1C(=O)O)NC(=O)C2=CC=CS2
Tpsa:
84.22
Logp:
1.4321
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀Cl₂N₂O₃
Molecular Weight: 313.14
Synonyms: 4-(3,4-Dichloro-benzoylamino)-1-methyl-1H-pyrrole--2-carboxylic acid
SMILES: CN1C=C(C=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 71.33
Logp: 3.2824
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀Cl₂N₂O₃
Molecular Weight:
313.14
Synonyms:
4-(3,4-Dichloro-benzoylamino)-1-methyl-1H-pyrrole--2-carboxylic acid
SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
71.33
Logp:
3.2824
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES: CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 3.3081
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES:
CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
3.3081
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: N-[2-(4-BROMO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-ACETAMIDE
SMILES: CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Br)OC)OC
Tpsa: 64.63
Logp: 3.6557
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
N-[2-(4-BROMO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-ACETAMIDE
SMILES:
CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Br)OC)OC
Tpsa:
64.63
Logp:
3.6557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5