CS-W017647
1-Bromo-4-chlorobutane
Manufacturer: ChemScene
CAS Number: 6940-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017647-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-W017647-25g | In Stock | ₹ 1,691.00 |
| 500g | CS-W017647-500g | In Stock | ₹ 5,963.00 |
| 1kg | CS-W017647-1kg | In Stock | ₹ 10,146.00 |
CS-W017647 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00001010
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈BrCl
Molecular Weight
171.46
Synonyms
Tetramethylene chlorobromide; 1-Bromo-4-chlorobutane
SMILES
ClCCCCBr
Tpsa
0
Logp
2.4003
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-chlorobutane 99% | 6940-78-9 | MFCD00001010 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,789.85 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-chlorobutane 99% | 6940-78-9 | MFCD00001010 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,731.60 | |
 | 1-Bromo-4-chlorobutane | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,691.00 | |
 | 6940-78-9 | 1-Bromo-4-chlorobutane | A2B Chem | ₹ 890.00 - ₹ 13,528.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501
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Purity: 98%
MDL No: MFCD00001010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrCl
Molecular Weight: 171.46
Synonyms: Tetramethylene chlorobromide; 1-Bromo-4-chlorobutane
SMILES: ClCCCCBr
Tpsa: 0
Logp: 2.4003
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrCl
Molecular Weight:
171.46
Synonyms:
Tetramethylene chlorobromide; 1-Bromo-4-chlorobutane
SMILES:
ClCCCCBr
Tpsa:
0
Logp:
2.4003
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411564
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₂
Molecular Weight: 171.39
Synonyms: B-(6-Chloro-5-methyl-3-pyridinyl)boronic acid
SMILES: OB(C1=CN=C(Cl)C(C)=C1)O
Tpsa: 53.35
Logp: -0.27678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411564
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₂
Molecular Weight:
171.39
Synonyms:
B-(6-Chloro-5-methyl-3-pyridinyl)boronic acid
SMILES:
OB(C1=CN=C(Cl)C(C)=C1)O
Tpsa:
53.35
Logp:
-0.27678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₂
Molecular Weight: 171.39
Synonyms: 2-Chloro-4-methylpyridine-5-boronic acid
SMILES: ClC1=NC=C(C(=C1)C)B(O)O
Tpsa: 53.35
Logp: -0.27678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₂
Molecular Weight:
171.39
Synonyms:
2-Chloro-4-methylpyridine-5-boronic acid
SMILES:
ClC1=NC=C(C(=C1)C)B(O)O
Tpsa:
53.35
Logp:
-0.27678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₂
Molecular Weight: 171.39
Synonyms: 6-Chloro-2-methylpyridine-3-boronic acid
SMILES: CC1=NC(Cl)=CC=C1B(O)O
Tpsa: 53.35
Logp: -0.27678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₂
Molecular Weight:
171.39
Synonyms:
6-Chloro-2-methylpyridine-3-boronic acid
SMILES:
CC1=NC(Cl)=CC=C1B(O)O
Tpsa:
53.35
Logp:
-0.27678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1