CS-0949941

1-Chloro-5-methoxy-2,2-dimethylpentane

Manufacturer: ChemScene

CAS Number: 1494161-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0949941-5g In Stock ₹ 3,05,449.20

CS-0949941 - 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

C₈H₁₇ClO

Molecular Weight

164.67

Synonyms

None

SMILES

ClCC(C)(C)CCCOC

Tpsa

9.23

Logp

2.678

H Acceptors

1

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-0949941

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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:
ClCC(C)(C)CCCOC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrO

Molecular Weight:
181.07

Synonyms:
None

SMILES:
BrCC(C)COCC

Tpsa:
9.23

Logp:
2.0539

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
BrC1=NC=CC=C1OCCC2=NC=CC=C2

Tpsa:
35.01

Logp:
2.8606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂

Molecular Weight:
174.19

Synonyms:
None

SMILES:
FC(F)C1=NN(C=C1)C(C)(C)C

Tpsa:
17.82

Logp:
2.5757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1