CS-0948753

1-Chloro-2,2,5,5-tetramethylhexane

Manufacturer: ChemScene

CAS Number: 1466661-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0948753-5g In Stock ₹ 3,05,192.52

CS-0948753 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁Cl

Molecular Weight

176.73

Synonyms

None

SMILES

ClCC(C)(C)CCC(C)(C)C

Tpsa

0

Logp

4.0777

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0948753

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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:
C₁₀H₂₁Cl

Molecular Weight:
176.73

Synonyms:
None

SMILES:
ClCC(C)(C)CCC(C)(C)C

Tpsa:
0

Logp:
4.0777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C(C1=NN=CN1C)CC

Tpsa:
68.01

Logp:
0.3933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClO

Molecular Weight:
289.60

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)COC2CCCC2Br

Tpsa:
9.23

Logp:
4.1726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C1N=C2NC=CC(N)=C2C=C1C(=O)OCC

Tpsa:
98.07

Logp:
0.6336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2