CS-0933268

2-(4-Bromophenoxy)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1183899-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0933268-5g In Stock ₹ 88,297.92

CS-0933268 - 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

BrC1=CC=C(OC2CCCC2O)C=C1

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

Compare Similar Items

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Img

ChemScene

CS-0933268

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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:
BrC1=CC=C(OC2CCCC2O)C=C1

Tpsa:
29.46

Logp:
2.7413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(C)(C)CNC(C=1OC=CC1)C

Tpsa:
45.4

Logp:
1.7011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933270

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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:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1Cl)OC(C)C

Tpsa:
48.42

Logp:
2.3703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N1=C(C=CN1C)NC2CCCCCCC2

Tpsa:
29.85

Logp:
2.9449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2