CS-W004350
2-(Bromomethyl)-5-chlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 50712-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004350-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W004350-5g | In Stock | ₹ 20,962.20 |
CS-W004350 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD09909826
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
None
SMILES
BrCC1=CC=C(Cl)C=C1C#N
Tpsa
23.79
Logp
3.10658
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD09909826
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: BrCC1=CC=C(Cl)C=C1C#N
Tpsa: 23.79
Logp: 3.10658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909826
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
BrCC1=CC=C(Cl)C=C1C#N
Tpsa:
23.79
Logp:
3.10658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22570332
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: 2,4-Dichloro-5-pyrimidinol
SMILES: Clc1ncc(c(n1)Cl)O
Tpsa: 46.01
Logp: 1.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22570332
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
2,4-Dichloro-5-pyrimidinol
SMILES:
Clc1ncc(c(n1)Cl)O
Tpsa:
46.01
Logp:
1.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10698520
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 2-(2-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C(C)(O1)C)(OB1CC2=CC=CC=C2F)C
Tpsa: 18.46
Logp: 2.9996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698520
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
2-(2-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C(C)(O1)C)(OB1CC2=CC=CC=C2F)C
Tpsa:
18.46
Logp:
2.9996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698518
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C(C)(O1)C)(OB1CC2=CC(F)=CC=C2)C
Tpsa: 18.46
Logp: 2.9996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698518
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C(C)(O1)C)(OB1CC2=CC(F)=CC=C2)C
Tpsa:
18.46
Logp:
2.9996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2