CS-1230401

4-Bromo-3-buten-1-ol

Manufacturer: ChemScene

CAS Number: 854471-95-7

The price for this product is unavailable. Please request a quote

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

None

SMILES

BrC=CCCO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR0291ZW
4-bromobut-3-en-1-ol
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
BL80624
854471-95-7 | 4-bromobut-3-en-1-ol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

Related Products

Img

ChemScene

CS-1230276

--

Img

ChemScene

CS-1230165

--

Img

ChemScene

CS-1230523

--

Img

ChemScene

CS-1228296

--

Img

ChemScene

CS-1228658

--

Img

ChemScene

CS-1229186

--

Img

ChemScene

CS-1229494

--

Img

ChemScene

CS-1230492

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1230401

--


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:
None

SMILES:
BrC=CCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈O₈S₂

Molecular Weight:
368.34

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(=O)C3=CC=C(C=C13)S(=O)(=O)O)S(=O)(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OCC)C1CN(CC=2C=CC=CC2)CC1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NNaO₄S

Molecular Weight:
262.24

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C1=CC=C2C(C=CC(O)=C2N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A