CS-0907169

2-Bromo-4-(difluoromethyl)-1,3,5-trimethylbenzene

Manufacturer: ChemScene

CAS Number: 2248330-41-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0907169-2.5g In Stock ₹ 88,896.84
5g CS-0907169-5g In Stock ₹ 1,31,334.60
10g CS-0907169-10g In Stock ₹ 1,94,563.44

CS-0907169 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrF₂

Molecular Weight

249.10

Synonyms

None

SMILES

CC1=C(C(F)F)C(C)=C(Br)C(C)=C1

Tpsa

0

Logp

4.31196

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0907169

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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:
C₁₀H₁₁BrF₂

Molecular Weight:
249.10

Synonyms:
None

SMILES:
CC1=C(C(F)F)C(C)=C(Br)C(C)=C1

Tpsa:
0

Logp:
4.31196

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
NC(S1)=NC2=C1CNCC2(C)C

Tpsa:
50.94

Logp:
1.1061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0907172

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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:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C12=NC=NC=C1NCC2

Tpsa:
37.81

Logp:
0.4446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907174

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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:
C₆H₅ClF₂N₂S

Molecular Weight:
210.63

Synonyms:
None

SMILES:
CSC1=NC=C(C(F)F)C(Cl)=N1

Tpsa:
25.78

Logp:
2.7895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2