CS-0934636

2-(2-Bromophenoxy)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1183053-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0934636-5g In Stock ₹ 88,297.92

CS-0934636 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

BrC=1C=CC=CC1OC2CCCC2O

Tpsa

29.46

Logp

2.7413

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0934636

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC=1C=CC=CC1OC2CCCC2O

Tpsa:
29.46

Logp:
2.7413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)NC(=O)NC(C)(C)C

Tpsa:
78.43

Logp:
2.9582

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0934638

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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:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)C(SC)C

Tpsa:
17.07

Logp:
2.899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0934639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=C(N1CCCC1C2CCNCC2)CC=3C=CC=C(F)C3

Tpsa:
32.34

Logp:
2.3588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3