CS-0236992

1-(2-Chlorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1511366-61-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0236992-50mg In Stock ₹ 21,732.24
100mg CS-0236992-100mg In Stock ₹ 32,598.36
250mg CS-0236992-250mg In Stock ₹ 46,544.64
500mg CS-0236992-500mg In Stock ₹ 72,982.68
1g CS-0236992-1g In Stock ₹ 93,517.08
5g CS-0236992-5g In Stock ₹ 2,71,567.44
10g CS-0236992-10g In Stock ₹ 4,02,730.92

CS-0236992 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

None

SMILES

OC1(C2=CC=CC=C2Cl)CCC1

Tpsa

20.23

Logp

2.7115

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09795
1511366-61-2 | 1-(2-chlorophenyl)cyclobutan-1-ol
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236992

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2Cl)CCC1

Tpsa:
20.23

Logp:
2.7115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
Carbamic acid, N-(2-hydroxypropyl)-, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(O)C

Tpsa:
58.56

Logp:
2.9059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0236994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
N-ETHYL-1H-INDOLE-4-METHANAMINE

SMILES:
CCNCC1=CC=CC2=C1C=CN2

Tpsa:
27.82

Logp:
2.2774

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0236995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
1H-1,2,4-Triazole-5-carboxylic acid, 3-cyclopropyl-1-methyl-, ethyl ester

SMILES:
O=C(C1=NC(C2CC2)=NN1C)OCC

Tpsa:
57.01

Logp:
0.8692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3