CS-0626477

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

Manufacturer: ChemScene

CAS Number: 1804660-54-5

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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

C₆H₅ClF₂N₂

Molecular Weight

178.57

Synonyms

None

SMILES

NC1=NC(C(F)F)=C(Cl)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
BL52451
1804660-54-5 | 5-chloro-6-(difluoromethyl)pyridin-2-amine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0626477

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626478

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(I)C(Br)=C1

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626479

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆BrN₃O₃

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=C(Br)C=N2

Tpsa:
65.38

Logp:
1.9313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626480

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OCC1(CN2CCOCC2)CCC1

Tpsa:
32.7

Logp:
0.4812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3