CS-0689574

α-Cyclopropyl-4-methyl-2-pyridinemethanamine

Manufacturer: ChemScene

CAS Number: 1203308-27-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0689574-250mg In Stock ₹ 7,015.92
1g CS-0689574-1g In Stock ₹ 17,283.12

CS-0689574 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC(C1CC1)C2=NC=CC(C)=C2

Tpsa

38.91

Logp

2.64342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13957
1203308-27-3 | [Cyclopropyl(4-methylpyridin-2-yl)methyl]amine dihydrochloride
A2B Chem ₹ 8,299.32 - ₹ 19,507.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689574

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC(C1CC1)C2=NC=CC(C)=C2

Tpsa:
38.91

Logp:
2.64342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(N2N)S(=O)(=O)O

Tpsa:
98.21

Logp:
-0.0032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689576

--


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:
None

SMILES:
CC(C1=NC=CN=C1)N2CCCC(C2)CO

Tpsa:
49.25

Logp:
1.2419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₅

Molecular Weight:
281.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)N2CCOCC2)N)[N+](=O)[O-]

Tpsa:
107.93

Logp:
0.8002

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3