CS-0257622
{[4-bromo-2-(trifluoromethyl)phenyl]carbamoyl}formic acid
Manufacturer: ChemScene
CAS Number: 1184107-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257622-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257622-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257622-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257622-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257622-1g | In Stock | ₹ 39,694.00 |
CS-0257622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃NO₃
Molecular Weight
312.04
Synonyms
None
SMILES
O=C(C(NC1=CC=C(Br)C=C1C(F)(F)F)=O)O
Tpsa
66.4
Logp
2.491
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184107-87-6 | {[4-bromo-2-(trifluoromethyl)phenyl]carbamoyl}formic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃NO₃
Molecular Weight: 312.04
Synonyms: None
SMILES: O=C(C(NC1=CC=C(Br)C=C1C(F)(F)F)=O)O
Tpsa: 66.4
Logp: 2.491
H Acceptors: 2
H Donors: 2
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:
C₉H₅BrF₃NO₃
Molecular Weight:
312.04
Synonyms:
None
SMILES:
O=C(C(NC1=CC=C(Br)C=C1C(F)(F)F)=O)O
Tpsa:
66.4
Logp:
2.491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)OC
Tpsa: 39.19
Logp: 3.32972
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)OC
Tpsa:
39.19
Logp:
3.32972
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa: 29.96
Logp: 3.32112
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa:
29.96
Logp:
3.32112
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: O=C1CCCC2=C1SC(C3=CC=C(OC)C=C3)=N2
Tpsa: 39.19
Logp: 3.3377
H Acceptors: 4
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
O=C1CCCC2=C1SC(C3=CC=C(OC)C=C3)=N2
Tpsa:
39.19
Logp:
3.3377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2