CS-0357261

3-(Aminomethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 158531-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0357261-5g In Stock ₹ 1,57,772.64
10g CS-0357261-10g In Stock ₹ 2,62,669.20

CS-0357261 - 5g

₹ 1,57,772.64

In Stock

Quantity

1

Base Price: ₹ 1,57,772.64

GST (18%): ₹ 28,399.075

Total Price: ₹ 1,86,171.715

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

3-Pyridinemethanamine,4-amino-(9CI)

SMILES

NCC1=C(N)C=CN=C1

Tpsa

64.93

Logp

0.1225

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA80498
158531-09-0 | 3-(Aminomethyl)pyridin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0357261

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
3-Pyridinemethanamine,4-amino-(9CI)

SMILES:
NCC1=C(N)C=CN=C1

Tpsa:
64.93

Logp:
0.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC1=CC=C(OCC(C)C)C=C1C

Tpsa:
29.46

Logp:
2.52212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357264

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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:
C₇H₁₃NO₅S

Molecular Weight:
223.25

Synonyms:
(4-METHOXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID

SMILES:
COC1CS(=O)(=O)CC1NCC(=O)O

Tpsa:
92.7

Logp:
-1.5274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357265

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid

SMILES:
CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
1.9243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6