CS-0951146

3-(Chloromethyl)-2,3-dimethylhexane

Manufacturer: ChemScene

CAS Number: 1505418-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0951146-5g In Stock ₹ 3,05,192.52

CS-0951146 - 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

C₉H₁₉Cl

Molecular Weight

162.70

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.6876

H Acceptors

0

H Donors

0

Rotatable Bonds

4

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-0951146

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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:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

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

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0951147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(=C1)C(F)C(=O)O

Tpsa:
61.09

Logp:
1.79258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C(OC)(C)C

Tpsa:
59.42

Logp:
2.03122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951149

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1C(C)(C)CN

Tpsa:
26.02

Logp:
3.3388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2