CS-0585352
2-(3-Bromophenyl)-2-chloroacetonitrile
Manufacturer: ChemScene
CAS Number: 1248400-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0585352-10g | In Stock | ₹ 1,50,500.04 |
CS-0585352 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,50,500.04
GST (18%): ₹ 27,090.007
Total Price: ₹ 1,77,590.047
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa
23.79
Logp
3.25258
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248400-58-9 | 2-(3-Bromophenyl)-2-chloroacetonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa: 23.79
Logp: 3.25258
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:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(C#N)Cl
Tpsa:
23.79
Logp:
3.25258
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 4-ETHYLPHENYL-(2-FURYL)METHANOL
SMILES: CCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa: 33.37
Logp: 2.9237
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
4-ETHYLPHENYL-(2-FURYL)METHANOL
SMILES:
CCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa:
33.37
Logp:
2.9237
H Acceptors:
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate
SMILES: CC1=CC(=NC=N1)NCC(=O)OC
Tpsa: 64.11
Logp: 0.36992
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate
SMILES:
CC1=CC(=NC=N1)NCC(=O)OC
Tpsa:
64.11
Logp:
0.36992
H Acceptors:
5
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: C₁₂H₁₁FOS
Molecular Weight: 222.28
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1C)C2=CC=CS2
Tpsa: 20.23
Logp: 3.27732
H Acceptors: 2
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:
C₁₂H₁₁FOS
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=CS2
Tpsa:
20.23
Logp:
3.27732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2