CS-0479938

2-(3,6-Dichloropyridin-2-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1824288-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0479938-5g In Stock ₹ 1,47,762.12
10g CS-0479938-10g In Stock ₹ 2,46,156.12

CS-0479938 - 5g

₹ 1,47,762.12

In Stock

Quantity

1

Base Price: ₹ 1,47,762.12

GST (18%): ₹ 26,597.182

Total Price: ₹ 1,74,359.302

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₃N₂

Molecular Weight

241.55

Synonyms

None

SMILES

Cl.ClC1N=C(C(Cl)=CC=1)C(C)(C)N

Tpsa

38.91

Logp

3.004

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69115
1824288-00-7 | 2-(3,6-dichloro-2-pyridyl)propan-2-amine;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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0479938

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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:
C₈H₁₁Cl₃N₂

Molecular Weight:
241.55

Synonyms:
None

SMILES:
Cl.ClC1N=C(C(Cl)=CC=1)C(C)(C)N

Tpsa:
38.91

Logp:
3.004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NCC1C([N+](=O)[O-])=CC(C)=CN=1

Tpsa:
82.05

Logp:
0.75692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.NCC1C([N+](=O)[O-])=CC(C)=CN=1

Tpsa:
82.05

Logp:
1.17872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
NCC1C(C)=CC([N+](=O)[O-])=C(C)N=1

Tpsa:
82.05

Logp:
1.06534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2