CS-0480438

(4-Chlorophenyl)(cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1094483-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0480438-1g In Stock ₹ 1,46,050.92
5g CS-0480438-5g In Stock ₹ 4,08,377.88

CS-0480438 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

98%

MDL No

MFCD11214954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

NC(C1CCC1)C1=CC=C(Cl)C=C1

Tpsa

26.02

Logp

3.1399

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60087
1094483-37-0 | (4-chlorophenyl)(cyclobutyl)methanamine
A2B Chem ₹ 36,961.92 - ₹ 3,19,566.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0480438

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Purity:
98%

MDL No:
MFCD11214954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
NC(C1CCC1)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.1399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480439

--


Purity:
98%

MDL No:
MFCD11635014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃S

Molecular Weight:
159.25

Synonyms:
None

SMILES:
NNC(=S)NCC1CCC1

Tpsa:
50.08

Logp:
0.1243

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0480440

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Purity:
98%

MDL No:
MFCD08442883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1-[4-(Propan-2-yl)phenyl]cyclobutane-1-carboxylic acid

SMILES:
CC(C)C1=CC=C(C=C1)C1(CCC1)C(O)=O

Tpsa:
37.3

Logp:
3.3163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480441

--


Purity:
98%

MDL No:
MFCD28023617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
4''-fluoro-1'',2''-dihydrospiro[cyclobutane-1,3''-indole] hydrochloride

SMILES:
Cl.FC1=CC=CC2=C1C1(CCC1)CN2

Tpsa:
12.03

Logp:
3.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0