CS-0280101
Methyl 5-amino-4-carbamoyl-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 438611-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280101-5g | In Stock | ₹ 94,162.00 |
| 10g | CS-0280101-10g | In Stock | ₹ 1,37,149.00 |
CS-0280101 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,162.00
GST (18%): ₹ 16,949.16
Total Price: ₹ 1,11,111.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
SMILES
CC1=C(SC(N)=C1C(N)=O)C(OC)=O
Tpsa
95.41
Logp
0.52422
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438611-43-9 | Methyl 5-amino-4-carbamoyl-3-methylthiophene-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
SMILES: CC1=C(SC(N)=C1C(N)=O)C(OC)=O
Tpsa: 95.41
Logp: 0.52422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
SMILES:
CC1=C(SC(N)=C1C(N)=O)C(OC)=O
Tpsa:
95.41
Logp:
0.52422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa: 28.16
Logp: 2.32274
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa:
28.16
Logp:
2.32274
H Acceptors:
4
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: 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