CS-0958839

3-(Bromomethyl)-2,2-difluoropentane

Manufacturer: ChemScene

CAS Number: 2090982-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0958839-5g In Stock ₹ 2,87,396.04

CS-0958839 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrF₂

Molecular Weight

201.05

Synonyms

None

SMILES

FC(F)(C)C(CBr)CC

Tpsa

0

Logp

3.0627

H Acceptors

0

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H301-H311-H331-H341

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0958839

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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:
C₆H₁₁BrF₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
FC(F)(C)C(CBr)CC

Tpsa:
0

Logp:
3.0627

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C=2C=NC=CC2C

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958841

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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:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C=CC(Cl)CC1

Tpsa:
38.33

Logp:
2.8371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958842

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1)C2=NN=C(C=C2)C

Tpsa:
75.97

Logp:
1.54522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2