CS-0508345
2-Bromo-6-chloro-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1415130-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508345-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0508345-1g | In Stock | ₹ 54,159.48 |
CS-0508345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂BrClF₃N
Molecular Weight
284.46
Synonyms
None
SMILES
N#CC1=C(Cl)C=C(C(F)(F)F)C=C1Br
Tpsa
23.79
Logp
3.99298
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-chloro-4-(trifluoromethyl)benzonitrile | 1415130-42-5 | MFCD27959253 | 1g | eMolecules | ₹ 78,862.36 |
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: C₈H₂BrClF₃N
Molecular Weight: 284.46
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(C(F)(F)F)C=C1Br
Tpsa: 23.79
Logp: 3.99298
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClF₃N
Molecular Weight:
284.46
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(C(F)(F)F)C=C1Br
Tpsa:
23.79
Logp:
3.99298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₃O
Molecular Weight: 287.46
Synonyms: None
SMILES: O=CC1=C(Cl)C=C(C(F)(F)F)C=C1Br
Tpsa: 17.07
Logp: 3.9338
H Acceptors: 1
H Donors: 0
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:
C₈H₃BrClF₃O
Molecular Weight:
287.46
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=C(C(F)(F)F)C=C1Br
Tpsa:
17.07
Logp:
3.9338
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄F₃NOS
Molecular Weight: 277.31
Synonyms: (R)-2-Methyl-N-(2-(trifluoromethyl)-benzylidene)propane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=CC=C1C(F)(F)F)=O)(C)C
Tpsa: 29.43
Logp: 3.5865
H Acceptors: 1
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:
C₁₂H₁₄F₃NOS
Molecular Weight:
277.31
Synonyms:
(R)-2-Methyl-N-(2-(trifluoromethyl)-benzylidene)propane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=CC=C1C(F)(F)F)=O)(C)C
Tpsa:
29.43
Logp:
3.5865
H Acceptors:
1
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: C₂₁H₂₇NO₃
Molecular Weight: 341.44
Synonyms: 1-Butanone, 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(phenylmethyl)-
SMILES: CCC(N(C)C)(CC1=CC=CC=C1)C(C2=CC(OC)=CC(OC)=C2)=O
Tpsa: 38.77
Logp: 3.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₃
Molecular Weight:
341.44
Synonyms:
1-Butanone, 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(phenylmethyl)-
SMILES:
CCC(N(C)C)(CC1=CC=CC=C1)C(C2=CC(OC)=CC(OC)=C2)=O
Tpsa:
38.77
Logp:
3.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8