CS-0296006

3-(Chloromethyl)-1-ethoxypentane

Manufacturer: ChemScene

CAS Number: 859336-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0296006-5g In Stock ₹ 2,27,589.60

CS-0296006 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClO

Molecular Weight

164.67

Synonyms

None

SMILES

CCC(CCl)CCOCC

Tpsa

9.23

Logp

2.678

H Acceptors

1

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0296006

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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:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
CCC(CCl)CCOCC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0296007

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClO

Molecular Weight:
192.73

Synonyms:
None

SMILES:
CCC(CCl)CCOCCCC

Tpsa:
9.23

Logp:
3.4582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0296008

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO₂S

Molecular Weight:
212.74

Synonyms:
None

SMILES:
CCC(CCl)CCS(=O)(CC)=O

Tpsa:
34.14

Logp:
2.0762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0296009

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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:
C₁₀H₁₆F₃N₃

Molecular Weight:
235.25

Synonyms:
3-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]pentan-1-amine

SMILES:
CCC(CCN)N1C(=CC(=N1)C(F)(F)F)C

Tpsa:
43.84

Logp:
2.51022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4