CS-0466669

6-methylpyridine-3,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 861019-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466669-1g In Stock ₹ 78,971.88

CS-0466669 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

MFCD21604179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃

Molecular Weight

159.62

Synonyms

6-Methylpyridine-3,4-diamine dihydrochloride

SMILES

Cl.N=1C=C(N)C(N)=CC1C

Tpsa

64.93

Logp

0.97622

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC13756
861019-06-9 | 6-Methylpyridine-3,4-diamine dihydrochloride
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-H335

Precautionary Statements

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

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Img

ChemScene

CS-0466669

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Purity:
98%

MDL No:
MFCD21604179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
6-Methylpyridine-3,4-diamine dihydrochloride

SMILES:
Cl.N=1C=C(N)C(N)=CC1C

Tpsa:
64.93

Logp:
0.97622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0466670

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-(Toluene-4-sulfonyl)-propionic acid hydrazide

SMILES:
CC1=CC=C(S(=O)(C(C(NN)=O)C)=O)C=C1

Tpsa:
89.26

Logp:
0.14712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466671

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Purity:
98%

MDL No:
MFCD18205645

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
4-BroMo-2-MethylaMino-benzoic acid

SMILES:
CNC1=C(C=CC(=C1)Br)C(=O)O

Tpsa:
49.33

Logp:
2.189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466672

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde

SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC=C

Tpsa:
35.53

Logp:
2.801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7