CS-0951203

1-Chloro-2-(methoxymethyl)-3-methylbutane

Manufacturer: ChemScene

CAS Number: 1506396-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0951203-5g In Stock ₹ 3,05,192.52

CS-0951203 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

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

ClCC(COC)C(C)C

Tpsa

9.23

Logp

2.1438

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951203

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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:
ClCC(COC)C(C)C

Tpsa:
9.23

Logp:
2.1438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0951204

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C(O)CC=1C=CC=C(F)C1Br

Tpsa:
57.53

Logp:
1.5762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0951205

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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:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
None

SMILES:
N1=NNC(=C1)C2=NN(C(N)=C2)C

Tpsa:
85.41

Logp:
-0.2126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1CNCCO

Tpsa:
32.26

Logp:
2.1844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4