CS-0968199

1-Bromo-3,4-dimethylpentane

Manufacturer: ChemScene

CAS Number: 6570-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0968199-5g In Stock ₹ 3,35,138.52

CS-0968199 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Br

Molecular Weight

179.10

Synonyms

None

SMILES

BrCCC(C)C(C)C

Tpsa

0

Logp

3.0635

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968199

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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:
C₇H₁₅Br

Molecular Weight:
179.10

Synonyms:
None

SMILES:
BrCCC(C)C(C)C

Tpsa:
0

Logp:
3.0635

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
O=S1OCC(C)CO1

Tpsa:
35.53

Logp:
0.248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0968201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1S(=O)(=O)NCCCCCCN

Tpsa:
115.33

Logp:
1.3922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0968202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
FC(F)(F)C(C=1C=CC=CC1)CCO

Tpsa:
20.23

Logp:
2.7149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3