CS-0331357
Ethyl 2-((3-carbamoylthiophen-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 68746-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331357-100mg | In Stock | ₹ 97,025.04 |
CS-0331357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄S
Molecular Weight
242.25
Synonyms
Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES
CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa
98.49
Logp
0.3486
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68746-57-6 | Ethyl [(3-carbamoylthiophen-2-yl)carbamoyl]formate | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES: CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa: 98.49
Logp: 0.3486
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
Ethyl[(3-carbamoylthiophen-2-yl)carbamoyl]formate
SMILES:
CCOC(C(NC1=C(C(N)=O)C=CS1)=O)=O
Tpsa:
98.49
Logp:
0.3486
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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: (2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES: S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa: 66.2
Logp: 1.335
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
(2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES:
S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa:
66.2
Logp:
1.335
H Acceptors:
2
H Donors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-(4-oxopyridin-1-yl)propanenitrile
SMILES: C(C#N)CN1C=CC(=O)C=C1
Tpsa: 45.79
Logp: 0.76198
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-(4-oxopyridin-1-yl)propanenitrile
SMILES:
C(C#N)CN1C=CC(=O)C=C1
Tpsa:
45.79
Logp:
0.76198
H Acceptors:
3
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa: 55.12
Logp: 2.0692
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa:
55.12
Logp:
2.0692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1