CS-0036787

6-(Difluoromethyl)pyridin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1646152-50-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0036787-250mg In Stock ₹ 51,763.80

CS-0036787 - 250mg

₹ 51,763.80

In Stock

Quantity

1

Base Price: ₹ 51,763.80

GST (18%): ₹ 9,317.484

Total Price: ₹ 61,081.284

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClF₂N₂

Molecular Weight

180.58

Synonyms

None

SMILES

C1=CC(=NC=C1N)C(F)F.Cl

Tpsa

38.91

Logp

2.0232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0036787

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇ClF₂N₂

Molecular Weight:
180.58

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)C(F)F.Cl

Tpsa:
38.91

Logp:
2.0232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036788

--


Purity:
98%

MDL No:
MFCD06738833

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
tert-Butyl 2-(hydrazinocarbonyl)-1-pyrrolidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC1C(=O)NN

Tpsa:
84.66

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0036789

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₁BrN₂O₃

Molecular Weight:
381.26

Synonyms:
tert-Butyl 6-broMo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=C(C=C3NC2=O)Br

Tpsa:
58.64

Logp:
3.6699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036790

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
2-Cyano-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester

SMILES:
O=C(N(CC1)CCC21CC(C#N)C2)OC(C)(C)C

Tpsa:
53.33

Logp:
2.93728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0