CS-W004883

3-Amino-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 1193-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-W004883-1g In Stock ₹ 3,935.76
5g CS-W004883-5g In Stock ₹ 14,716.32
10g CS-W004883-10g In Stock ₹ 23,614.56
25g CS-W004883-25g In Stock ₹ 45,261.24
100g CS-W004883-100g In Stock ₹ 1,26,628.80

CS-W004883 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD07439969

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

5A-DMP

SMILES

CC1=CC(C)=NC=C1N

Tpsa

38.91

Logp

1.28064

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000J8W
3-Pyridinamine, 4,6-dimethyl-
Aaron Chemicals LLC ₹ 513.36 - ₹ 36,448.56

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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-W004883

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Purity:
98%

MDL No:
MFCD07439969

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
5A-DMP

SMILES:
CC1=CC(C)=NC=C1N

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004884

--


Purity:
98%

MDL No:
MFCD16999931

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrIO

Molecular Weight:
298.90

Synonyms:
3-HYDROXY-4-IODOBROMOBENZENE

SMILES:
OC1=C(I)C=CC(Br)=C1

Tpsa:
20.23

Logp:
2.7593

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004885

--


Purity:
97%

MDL No:
MFCD11858448

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1,4-dioxa-9-azaspiro[4.5]decane

SMILES:
C1COC2(CCCNC2)O1

Tpsa:
30.49

Logp:
0.1129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004886

--


Purity:
98%

MDL No:
MFCD00007722

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
3-Nitro-o-phenylenediamine

SMILES:
NC1=C(N)C([N+]([O-])=O)=CC=C1

Tpsa:
95.18

Logp:
0.7592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1