CS-0250221
2-(Carbamoylamino)-4,5-dimethylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953907-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250221-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0250221-100mg | In Stock | ₹ 41,207.00 |
CS-0250221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
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
None
SMILES
O=C(C1=C(NC(N)=O)SC(C)=C1C)O
Tpsa
92.42
Logp
1.55374
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953907-34-1 | 2-(carbamoylamino)-4,5-dimethylthiophene-3-carboxylicacid | A2B Chem | ₹ 53,311.00 - ₹ 72,624.00 |
Related Products
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(C1=C(NC(N)=O)SC(C)=C1C)O
Tpsa: 92.42
Logp: 1.55374
H Acceptors: 3
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(C1=C(NC(N)=O)SC(C)=C1C)O
Tpsa:
92.42
Logp:
1.55374
H Acceptors:
3
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Benzoic acid, 3-amino-2,6-dichloro-, ethyl ester
SMILES: O=C(OCC)C1=C(Cl)C=CC(N)=C1Cl
Tpsa: 52.32
Logp: 2.7523
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Benzoic acid, 3-amino-2,6-dichloro-, ethyl ester
SMILES:
O=C(OCC)C1=C(Cl)C=CC(N)=C1Cl
Tpsa:
52.32
Logp:
2.7523
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: C₆H₄Cl₂F₃N₃
Molecular Weight: 246.02
Synonyms: 2,5-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-4-am ine
SMILES: FC(F)(F)CNC1=NC(Cl)=NC=C1Cl
Tpsa: 37.81
Logp: 2.7576
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:
C₆H₄Cl₂F₃N₃
Molecular Weight:
246.02
Synonyms:
2,5-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-4-am ine
SMILES:
FC(F)(F)CNC1=NC(Cl)=NC=C1Cl
Tpsa:
37.81
Logp:
2.7576
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(N1CCC(COC)CC1)N
Tpsa: 55.56
Logp: 0.4235
H Acceptors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(N1CCC(COC)CC1)N
Tpsa:
55.56
Logp:
0.4235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2