CS-0583046

3,3-Dimethyl-1-phenylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1493343-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0583046-1g In Stock ₹ 93,174.84
2.5g CS-0583046-2.5g In Stock ₹ 1,82,242.80
5g CS-0583046-5g In Stock ₹ 2,69,514.00
10g CS-0583046-10g In Stock ₹ 3,99,565.20

CS-0583046 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

NC1(C2=CC=CC=C2)CC(C)(C)C1

Tpsa

26.02

Logp

2.6606

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU77212
1493343-76-2 | 3,3-dimethyl-1-phenylcyclobutan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0583046

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1(C2=CC=CC=C2)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.6606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583047

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol

SMILES:
C1CCC(C1)(CSC2=CC=CC=C2N)O

Tpsa:
46.25

Logp:
2.666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583048

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)CC(=O)NC2=NC=CS2

Tpsa:
82.53

Logp:
0.4881

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583049

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
4-(2,5-dimethylphenoxymethyl)benzoic acid

SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.58064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4