CS-0052870

1-(5,6-Dichloropyridin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956340-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0052870-5g In Stock ₹ 2,34,776.64

CS-0052870 - 5g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Cl₃N₂

Molecular Weight

213.49

Synonyms

(5,6-Dichloropyridin-2-yl)methanamine hydrochloride

SMILES

Cl.NCC1=NC(Cl)=C(Cl)C=C1

Tpsa

38.91

Logp

2.2689

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE94923
1956340-36-5 | (5,6-Dichloropyridin-2-yl)methanamine hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052870

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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:
C₆H₇Cl₃N₂

Molecular Weight:
213.49

Synonyms:
(5,6-Dichloropyridin-2-yl)methanamine hydrochloride

SMILES:
Cl.NCC1=NC(Cl)=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052871

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone

SMILES:
CC(=O)C1(C)CCOCC1

Tpsa:
26.3

Logp:
1.3921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052872

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
1-Tosylazetidin-3-one

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)C1

Tpsa:
54.45

Logp:
0.56842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052873

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
N-Tosyl-3-pyrroline

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC=CC1

Tpsa:
37.38

Logp:
1.55552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2