CS-0949858

3-(Chloromethyl)-3-methylheptane

Manufacturer: ChemScene

CAS Number: 1491870-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0949858-5g In Stock ₹ 3,05,449.20

CS-0949858 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

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)CCCC

Tpsa

0

Logp

3.8317

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-0949858

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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)CCCC

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(=C1)CNCCOCC

Tpsa:
21.26

Logp:
3.2286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0949860

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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:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
None

SMILES:
O=C(O)C(NC1=CC(Br)=CC=C1N(=O)=O)(C)C

Tpsa:
92.47

Logp:
2.6324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=CN(N=C1C)C)CN

Tpsa:
60.91

Logp:
-0.13008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2