CS-0197080
1-Bromo-2-butanol
Manufacturer: ChemScene
CAS Number: 2482-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197080-25g | In Stock | ₹ 15,041.00 |
CS-0197080 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
70+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉BrO
Molecular Weight
153.02
Synonyms
1,2-Butane Bromohydrin (contains ca. 30% 2-Bromo-1-butanol)
SMILES
CCC(CBr)O
Tpsa
20.23
Logp
1.1522
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2482-57-7 | 2-Butanol, 1-bromo- | A2B Chem | ₹ 1,335.00 - ₹ 9,612.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 70+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BrO
Molecular Weight: 153.02
Synonyms: 1,2-Butane Bromohydrin (contains ca. 30% 2-Bromo-1-butanol)
SMILES: CCC(CBr)O
Tpsa: 20.23
Logp: 1.1522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
70+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BrO
Molecular Weight:
153.02
Synonyms:
1,2-Butane Bromohydrin (contains ca. 30% 2-Bromo-1-butanol)
SMILES:
CCC(CBr)O
Tpsa:
20.23
Logp:
1.1522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: CHEMCOLLECT CA050011
SMILES: CC(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
CHEMCOLLECT CA050011
SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 2-piperidinone, 3-methoxy-
SMILES: COC1CCCNC1=O
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
2-piperidinone, 3-methoxy-
SMILES:
COC1CCCNC1=O
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: 8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES: C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa: 18.46
Logp: 3.7407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa:
18.46
Logp:
3.7407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1