CS-0941982

1-Chloro-3,4-dimethylpentane

Manufacturer: ChemScene

CAS Number: 128443-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0941982-5g In Stock ₹ 3,35,395.20

CS-0941982 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl

Molecular Weight

134.65

Synonyms

None

SMILES

ClCCC(C)C(C)C

Tpsa

0

Logp

2.9074

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-0941982

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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:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
None

SMILES:
ClCCC(C)C(C)C

Tpsa:
0

Logp:
2.9074

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0941983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
None

SMILES:
ClCCC1OCCCC1

Tpsa:
9.23

Logp:
2.1844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0941984

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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:
C₁₈H₁₂Br₂O₂

Molecular Weight:
420.09

Synonyms:
None

SMILES:
BrC1=CC=C2C(OC)=C(OC)C=3C=CC(Br)=C4C=CC1=C2C43

Tpsa:
18.46

Logp:
6.1262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0941985

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CON=C1C

Tpsa:
64.36

Logp:
2.33002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1