CS-0830986

1-(Chloromethoxy)-2-methylpropane

Manufacturer: ChemScene

CAS Number: 34180-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0830986-1g In Stock ₹ 1,25,430.96
5g CS-0830986-5g In Stock ₹ 1,91,911.08
10g CS-0830986-10g In Stock ₹ 2,74,647.60

CS-0830986 - 1g

₹ 1,25,430.96

In Stock

Quantity

1

Base Price: ₹ 1,25,430.96

GST (18%): ₹ 22,577.573

Total Price: ₹ 1,48,008.533

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO

Molecular Weight

122.59

Synonyms

None

SMILES

CC(C)COCCl

Tpsa

9.23

Logp

1.8553

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF95739
34180-11-5 | 1-(Chloromethoxy)-2-methylpropane
A2B Chem ₹ 34,737.36 - ₹ 2,17,493.52

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SAFETY INFORMATION

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ChemScene

CS-0830986

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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:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
None

SMILES:
CC(C)COCCl

Tpsa:
9.23

Logp:
1.8553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0831023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CC=C1N)F

Tpsa:
35.25

Logp:
2.215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0831043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
NC1=C(C=CC(Cl)=C1)NCCCO

Tpsa:
58.28

Logp:
1.7165

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0831066

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C=O)=N1)OC

Tpsa:
69.15

Logp:
0.0757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2