CS-0507872
3-Bromo-2-chloro-5-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 133013-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507872-1g | In Stock | ₹ 25,810.00 |
CS-0507872 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
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=CC(C(F)(F)F)=CC(Br)=C1Cl
Tpsa
23.79
Logp
3.99298
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-chloro-5-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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=CC(C(F)(F)F)=CC(Br)=C1Cl
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=CC(C(F)(F)F)=CC(Br)=C1Cl
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: C₈H₂BrF₄N
Molecular Weight: 268.01
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 23.79
Logp: 3.47868
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:
C₈H₂BrF₄N
Molecular Weight:
268.01
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
23.79
Logp:
3.47868
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol
SMILES: O[C@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 57.61
Logp: 0.75032
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol
SMILES:
O[C@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
57.61
Logp:
0.75032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 102.3
Logp: 1.4318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
102.3
Logp:
1.4318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3