CS-1137974

1-Bromo-3-methoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 135295-88-4

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

C₄H₉BrO₂

Molecular Weight

169.02

Synonyms

None

SMILES

BrCC(O)COC

Tpsa

29.46

Logp

0.3886

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL74326
135295-88-4 | 1-bromo-3-methoxypropan-2-ol
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1137974

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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:
C₄H₉BrO₂

Molecular Weight:
169.02

Synonyms:
None

SMILES:
BrCC(O)COC

Tpsa:
29.46

Logp:
0.3886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1C=2OC=CC2CCC1

Tpsa:
33.37

Logp:
1.6493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₃

Molecular Weight:
176.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C=O)N(=O)=O

Tpsa:
84

Logp:
1.27898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(OC)CCCCN(C)C

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5