CS-0458542
4'-(Bromomethyl)-3'-chloro-[1,1'-biphenyl]-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 887268-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458542-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0458542-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0458542-1g | In Stock | ₹ 21,360.00 |
CS-0458542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrClN
Molecular Weight
306.58
Synonyms
FVNGLBMFKPBGJT-UHFFFAOYSA-N
SMILES
N#CC1=CC=CC=C1C2=CC=C(CBr)C(Cl)=C2
Tpsa
23.79
Logp
4.77358
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887268-24-8 | 4'-(Bromomethyl)-3'-chloro-1,1-biphenyl-2-carbonitrile | A2B Chem | ₹ 4,628.00 - ₹ 23,318.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClN
Molecular Weight: 306.58
Synonyms: FVNGLBMFKPBGJT-UHFFFAOYSA-N
SMILES: N#CC1=CC=CC=C1C2=CC=C(CBr)C(Cl)=C2
Tpsa: 23.79
Logp: 4.77358
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:
C₁₄H₉BrClN
Molecular Weight:
306.58
Synonyms:
FVNGLBMFKPBGJT-UHFFFAOYSA-N
SMILES:
N#CC1=CC=CC=C1C2=CC=C(CBr)C(Cl)=C2
Tpsa:
23.79
Logp:
4.77358
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES: O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa: 85.44
Logp: 2.1543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES:
O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa:
85.44
Logp:
2.1543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(N)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: n-cyclopropyl-2-nitro-4-trifluoromethylaniline
SMILES: FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CC2)(F)F
Tpsa: 55.17
Logp: 3.1879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
n-cyclopropyl-2-nitro-4-trifluoromethylaniline
SMILES:
FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CC2)(F)F
Tpsa:
55.17
Logp:
3.1879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3