CS-0978174

3-(Chloromethyl)-3,4-dimethylhexane

Manufacturer: ChemScene

CAS Number: 1519975-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0978174-5g In Stock ₹ 3,05,278.08

CS-0978174 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

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)(CC)C(C)CC

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-0978174

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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)(CC)C(C)CC

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0978175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S₂

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC(=CC1C)C

Tpsa:
60.16

Logp:
1.01234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978176

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(OC)C=C1NC(CC)CC

Tpsa:
21.26

Logp:
3.4348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0978177

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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:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C)C2=CSC=C2C

Tpsa:
43.84

Logp:
2.03922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1