CS-0242170
N-[4-Bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 40992-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242170-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0242170-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0242170-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0242170-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0242170-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0242170-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0242170-10g | In Stock | ₹ 2,23,397.16 |
CS-0242170 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClF₃NO
Molecular Weight
316.50
Synonyms
N-(4-bromo-3-(trifluoromethyl)phenyl)-2-chloroacetamide
SMILES
O=C(NC1=CC=C(Br)C(C(F)(F)F)=C1)CCl
Tpsa
29.1
Logp
3.6452
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40992-67-4 | N-[4-bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₉H₆BrClF₃NO
Molecular Weight: 316.50
Synonyms: N-(4-bromo-3-(trifluoromethyl)phenyl)-2-chloroacetamide
SMILES: O=C(NC1=CC=C(Br)C(C(F)(F)F)=C1)CCl
Tpsa: 29.1
Logp: 3.6452
H Acceptors: 1
H Donors: 1
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:
C₉H₆BrClF₃NO
Molecular Weight:
316.50
Synonyms:
N-(4-bromo-3-(trifluoromethyl)phenyl)-2-chloroacetamide
SMILES:
O=C(NC1=CC=C(Br)C(C(F)(F)F)=C1)CCl
Tpsa:
29.1
Logp:
3.6452
H Acceptors:
1
H Donors:
1
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: C₈H₅BrClF₂NO
Molecular Weight: 284.49
Synonyms: STK116892
SMILES: BrC1=C(NC(CCl)=O)C(F)=CC(F)=C1
Tpsa: 29.1
Logp: 2.9046
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrClF₂NO
Molecular Weight:
284.49
Synonyms:
STK116892
SMILES:
BrC1=C(NC(CCl)=O)C(F)=CC(F)=C1
Tpsa:
29.1
Logp:
2.9046
H Acceptors:
1
H Donors:
1
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: C₈H₉BF₃KO₂
Molecular Weight: 244.06
Synonyms: None
SMILES: COC1=CC=C(OC[B-](F)(F)F)C=C1.[K+]
Tpsa: 18.46
Logp: -0.5354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO₂
Molecular Weight:
244.06
Synonyms:
None
SMILES:
COC1=CC=C(OC[B-](F)(F)F)C=C1.[K+]
Tpsa:
18.46
Logp:
-0.5354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClN
Molecular Weight: 253.81
Synonyms: 4-[4-(tert-Butyl)phenyl]piperidine hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.8729
H Acceptors: 1
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:
C₁₅H₂₄ClN
Molecular Weight:
253.81
Synonyms:
4-[4-(tert-Butyl)phenyl]piperidine hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.8729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1