CS-0637652

6-Bromo-2-(difluoromethyl)-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 1806777-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0637652-1g In Stock ₹ 9,58,272.00

CS-0637652 - 1g

₹ 9,58,272.00

In Stock

Quantity

1

Base Price: ₹ 9,58,272.00

GST (18%): ₹ 1,72,488.96

Total Price: ₹ 11,30,760.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

None

SMILES

CC1=CC=C(Br)N=C1C(F)F

Tpsa

12.89

Logp

3.09012

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637652

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=CC=C(Br)N=C1C(F)F

Tpsa:
12.89

Logp:
3.09012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C1OC(C)=NC2=CC=CC(F)=C12

Tpsa:
43.1

Logp:
1.63552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCCC1(C)CCNCC1

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃O₃

Molecular Weight:
275.24

Synonyms:
None

SMILES:
O=C(C(N1C=NC2=C(C(F)=CC=C2)C1=O)CC3)NC3=O

Tpsa:
81.06

Logp:
0.5133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1