CS-0548234
(E)-4-bromobut-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 113661-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548234-5g | In Stock | ₹ 1,68,809.88 |
CS-0548234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,809.88
GST (18%): ₹ 30,385.778
Total Price: ₹ 1,99,195.658
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrO
Molecular Weight
151.00
Synonyms
(E)-4-BroMo-2-buten-1-ol
SMILES
C(/C=C/CBr)O
Tpsa
20.23
Logp
0.9298
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113661-09-9 | 2-Buten-1-ol, 4-bromo-, (2E)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: (E)-4-BroMo-2-buten-1-ol
SMILES: C(/C=C/CBr)O
Tpsa: 20.23
Logp: 0.9298
H Acceptors: 1
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:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
(E)-4-BroMo-2-buten-1-ol
SMILES:
C(/C=C/CBr)O
Tpsa:
20.23
Logp:
0.9298
H Acceptors:
1
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Propyl-oxazole-4-carboxylic acid
SMILES: CCCC1=C(N=CO1)C(=O)O
Tpsa: 63.33
Logp: 1.3253
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Propyl-oxazole-4-carboxylic acid
SMILES:
CCCC1=C(N=CO1)C(=O)O
Tpsa:
63.33
Logp:
1.3253
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCN1C=CC2=C1C=C(C=C2)CO
Tpsa: 25.16
Logp: 2.1535
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCN1C=CC2=C1C=C(C=C2)CO
Tpsa:
25.16
Logp:
2.1535
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: C₄H₈N₄S
Molecular Weight: 144.20
Synonyms: 4H-1,2,4-Triazol-3-amine, 4-methyl-5-(methylthio)
SMILES: N=1N=C(N)N(C1SC)C
Tpsa: 56.73
Logp: 0.1192
H Acceptors: 5
H Donors: 1
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:
C₄H₈N₄S
Molecular Weight:
144.20
Synonyms:
4H-1,2,4-Triazol-3-amine, 4-methyl-5-(methylthio)
SMILES:
N=1N=C(N)N(C1SC)C
Tpsa:
56.73
Logp:
0.1192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1