CS-0454423

N-(2,3-dimethylbenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 625437-38-9

Select a Size

Pack Size SKU Availability Price
25g CS-0454423-25g In Stock ₹ 88,383.48

CS-0454423 - 25g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

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

Benzenemethanamine, N-Cyclopropyl-2,3-Dimethyl-(WX600078)

SMILES

CC1=CC=CC(=C1C)CNC2CC2

Tpsa

12.03

Logp

2.55544

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH11547
625437-38-9 | N-(2,3-Dimethylbenzyl)cyclopropanamine
A2B Chem ₹ 1,02,073.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454423

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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:
Benzenemethanamine, N-Cyclopropyl-2,3-Dimethyl-(WX600078)

SMILES:
CC1=CC=CC(=C1C)CNC2CC2

Tpsa:
12.03

Logp:
2.55544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
C-(3,4-Dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine

SMILES:
C1=CC2=C(C=C1CN)NCCO2

Tpsa:
47.28

Logp:
0.9496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
(2-Morpholin-4-yl-ethyl)-pyridin-4-ylmethyl-amine

SMILES:
C1=C(C=CN=C1)CNCCN2CCOCC2

Tpsa:
37.39

Logp:
0.5034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
D-Rhamnose

SMILES:
C[C@H]([C@H]([C@@H]([C@@H](C=O)O)O)O)O

Tpsa:
97.99

Logp:
-2.3512

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4