CS-0976611

1-(Chloromethoxy)-3,3-dimethylbutane

Manufacturer: ChemScene

CAS Number: 1517277-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0976611-1g In Stock ₹ 1,26,543.24
5g CS-0976611-5g In Stock ₹ 3,52,250.52
10g CS-0976611-10g In Stock ₹ 5,18,664.72

CS-0976611 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClO

Molecular Weight

150.65

Synonyms

None

SMILES

ClCOCCC(C)(C)C

Tpsa

9.23

Logp

2.6355

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DW6Z
1-(chloromethoxy)-3,3-dimethylbutane
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56

SAFETY INFORMATION

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Img

ChemScene

CS-0976611

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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:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
None

SMILES:
ClCOCCC(C)(C)C

Tpsa:
9.23

Logp:
2.6355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0976612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(O)C=1C(=C(OC1C(C)(C)C)C)C

Tpsa:
50.44

Logp:
2.89214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
OC1CCCCC1C=2SC=CC2C

Tpsa:
20.23

Logp:
3.07502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976614

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)C=1N=C2N(C1Br)CCCC2

Tpsa:
55.12

Logp:
1.6801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1