CS-0732270

N-(Cyclopropylmethyl)-1-phenylethanamine

Manufacturer: ChemScene

CAS Number: 356539-54-3

Select a Size

Pack Size SKU Availability Price
25g CS-0732270-25g In Stock ₹ 85,731.12

CS-0732270 - 25g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

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

CC(NCC1CC1)C1=CC=CC=C1

Tpsa

12.03

Logp

2.7472

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00C9ID
(cyclopropylmethyl)(1-phenylethyl)amine
Aaron Chemicals LLC --
AF71097
356539-54-3 | (cyclopropylmethyl)(1-phenylethyl)amine
A2B Chem ₹ 17,026.44 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732270

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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:
CC(NCC1CC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.7472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732271

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₅

Molecular Weight:
244.63

Synonyms:
None

SMILES:
COC1=CC(C=O)=C(Cl)C=C1OCC(O)=O

Tpsa:
72.83

Logp:
1.6245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0732272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC1=O)C1=CC=C(C)C=C1

Tpsa:
46.61

Logp:
1.56342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732273

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COCCNCC1=CC=CN=C1

Tpsa:
34.15

Logp:
0.8176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5