CS-0910261

6-Chloro-5-(difluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1441636-27-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0910261-100mg In Stock ₹ 15,144.12
250mg CS-0910261-250mg In Stock ₹ 25,496.88
1g CS-0910261-1g In Stock ₹ 68,105.76

CS-0910261 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

95%

MDL No

MFCD25476867

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClF₂N₂

Molecular Weight

178.57

Synonyms

None

SMILES

NC1=NC(Cl)=C(C(F)F)C=C1

Tpsa

38.91

Logp

2.2548

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM41963
1441636-27-6 | 6-CHLORO-5-(DIFLUOROMETHYL)PYRIDIN-2-AMINE
A2B Chem ₹ 16,341.96 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910261

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Purity:
95%

MDL No:
MFCD25476867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(C(F)F)C=C1

Tpsa:
38.91

Logp:
2.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H]([C@]2([H])CCCO2)C1)=O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂O₂

Molecular Weight:
303.93

Synonyms:
None

SMILES:
O=C1CC(C2=C1C=C(Br)C(Br)=C2)=O

Tpsa:
34.14

Logp:
2.9807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910264

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
N[C@@H](CS(=O)(C1=CC=C(N)C=C1)=O)C(O)=O

Tpsa:
123.48

Logp:
-0.5456

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4