CS-0978343

3-(Chloromethyl)-4-ethylhexane

Manufacturer: ChemScene

CAS Number: 1523145-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0978343-5g In Stock ₹ 2,27,332.92

CS-0978343 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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(CC)C(CC)CC

Tpsa

0

Logp

3.6876

H Acceptors

0

H Donors

0

Rotatable Bonds

5

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-0978343

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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(CC)C(CC)CC

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(CN)CC=1C=NC=CC1

Tpsa:
55.98

Logp:
0.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
None

SMILES:
IC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa:
12.89

Logp:
3.45624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=C(C=C(N)C1OC(C)(C)C)C

Tpsa:
48.14

Logp:
2.14952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1