CS-0700132

(3,5-Dichloropyridin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1168139-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0700132-100mg In Stock ₹ 5,304.72
250mg CS-0700132-250mg In Stock ₹ 8,898.24
1g CS-0700132-1g In Stock ₹ 23,272.32

CS-0700132 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₄N₂

Molecular Weight

249.95

Synonyms

None

SMILES

Cl.Cl.NCC1=C(Cl)C=C(Cl)C=N1

Tpsa

38.91

Logp

2.6907

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16977
1168139-51-2 | (3,5-Dichloropyridin-2-yl)methanamine dihydrochloride
A2B Chem ₹ 4,106.88 - ₹ 6,930.36

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

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Img

ChemScene

CS-0700132

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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:
C₆H₈Cl₄N₂

Molecular Weight:
249.95

Synonyms:
None

SMILES:
Cl.Cl.NCC1=C(Cl)C=C(Cl)C=N1

Tpsa:
38.91

Logp:
2.6907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
None

SMILES:
NCC1=C(Cl)C=CC(Cl)=N1

Tpsa:
38.91

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C(O)=CC=C1

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC(=O)C1=C(N)C(F)=CC=C1

Tpsa:
43.09

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1