CS-1138367

1-Bromo-3-chloropropan-2-ol

Manufacturer: ChemScene

CAS Number: 4540-44-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆BrClO

Molecular Weight

173.43

Synonyms

None

SMILES

ClCC(O)CBr

Tpsa

20.23

Logp

0.981

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58056
4540-44-7 | 1-Bromo-3-chloro-2-propanol
A2B Chem ₹ 11,208.36 - ₹ 2,52,145.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1138367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆BrClO

Molecular Weight:
173.43

Synonyms:
None

SMILES:
ClCC(O)CBr

Tpsa:
20.23

Logp:
0.981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O(C)[Si](OC)(N1CCCC1)N2CCCC2

Tpsa:
24.94

Logp:
0.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1138369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C(/C=C/C1=CC=CS1)(=O)C2=CC=C(N)C=C2

Tpsa:
43.09

Logp:
3.2264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1138370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C=1C=CC(=CC1)C=2C=CC=CC2)CF

Tpsa:
17.07

Logp:
3.5058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3