CS-1018006

1-Chloro-3-((1-methoxypropan-2-yl)oxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1564601-58-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClO₃

Molecular Weight

182.65

Synonyms

None

SMILES

ClCC(O)COC(C)COC

Tpsa

38.69

Logp

0.6376

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW12098
1564601-58-6 | 1-chloro-3-[(1-methoxypropan-2-yl)oxy]propan-2-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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ChemScene

CS-1018006

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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:
C₇H₁₅ClO₃

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClCC(O)COC(C)COC

Tpsa:
38.69

Logp:
0.6376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1018007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CN=CC2)CC1CC

Tpsa:
50.19

Logp:
1.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018008

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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:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(N)=CN1CCCC)C

Tpsa:
48.02

Logp:
2.30152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018009

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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:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
O=C1C(Br)=CN(C=C1N)CC=2C=CC=CC2

Tpsa:
48.02

Logp:
2.2413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2