CS-0490993

2-Bromo-5-(difluoromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1780664-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490993-1g In Stock ₹ 85,731.12

CS-0490993 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrF₂N₂

Molecular Weight

196.98

Synonyms

None

SMILES

FC(F)C1NC(Br)=NC=1

Tpsa

28.68

Logp

2.1098

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0490993

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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:
C₄H₃BrF₂N₂

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(F)C1NC(Br)=NC=1

Tpsa:
28.68

Logp:
2.1098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CC(C)C1NC(Br)=NC=1

Tpsa:
28.68

Logp:
2.2956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490995

--


Purity:
98%

MDL No:
MFCD21099784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=CN(C=N2)C3CC3

Tpsa:
36.28

Logp:
1.5172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=C3C(C=CC=N3)=N2

Tpsa:
39.94

Logp:
2.4882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3