CS-1139549

3-Bromocyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 227763-92-0

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

C₅H₉BrO

Molecular Weight

165.03

Synonyms

None

SMILES

BrC1CCC(O)C1

Tpsa

20.23

Logp

1.2947

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD21937
227763-92-0 | Cyclopentanol, 3-bromo-
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1139549

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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:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
BrC1CCC(O)C1

Tpsa:
20.23

Logp:
1.2947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1139550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)N)C(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C2NCCNC2

Tpsa:
24.06

Logp:
1.1987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=CC1=CC(SC)=CN1C

Tpsa:
22

Logp:
1.5595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2