CS-0453269

Cyclobutyl(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 5244-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0453269-5g In Stock ₹ 2,12,103.24

CS-0453269 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2CCC2)N

Tpsa

26.02

Logp

2.4865

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33728
5244-84-8 | Cyclobutyl(phenyl)methanamine
A2B Chem ₹ 57,068.52 - ₹ 87,442.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453269

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2CCC2)N

Tpsa:
26.02

Logp:
2.4865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453270

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE

SMILES:
C1CC(C2=C(C=C(C=C2)F)F)NC1

Tpsa:
12.03

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453271

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
2,4-DIMETHYL-6-(2-PYRROLIDINYLMETHYL)PYRIDINE

SMILES:
CC1=CC(=NC(=C1)CC2CCCN2)C

Tpsa:
24.92

Logp:
1.99294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2