CS-0607488

5-(Amino(phenyl)methyl)-N-cyclopropyl-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355231-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0607488-1g In Stock ₹ 90,094.68

CS-0607488 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃

Molecular Weight

253.34

Synonyms

None

SMILES

CC1=CC(=CN=C1NC2CC2)C(C3=CC=CC=C3)N

Tpsa

50.94

Logp

3.01242

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28899
1355231-93-4 | 5-(Amino(phenyl)methyl)-N-cyclopropyl-3-methylpyridin-2-amine
A2B Chem --

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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-0607488

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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:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC2CC2)C(C3=CC=CC=C3)N

Tpsa:
50.94

Logp:
3.01242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC2=CC=CC=C2)C=C

Tpsa:
24.92

Logp:
3.77662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)O)Cl

Tpsa:
68.01

Logp:
1.98642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CNCC1=C(C)N=C(NC(C)C)C=C1

Tpsa:
36.95

Logp:
1.92972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4