CS-0800195

2-(Chloromethoxy)propane

Manufacturer: ChemScene

CAS Number: 3587-58-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClO

Molecular Weight

108.57

Synonyms

None

SMILES

ClCOC(C)C

Tpsa

9.23

Logp

1.6077

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB50151
3587-58-4 | Chloromethyl isopropyl ether
A2B Chem ₹ 4,021.32

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClO

Molecular Weight:
108.57

Synonyms:
None

SMILES:
ClCOC(C)C

Tpsa:
9.23

Logp:
1.6077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
None

SMILES:
CCCC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CCC

Tpsa:
22

Logp:
4.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1C(=O)C2C(=CC=C(Cl)C=2)C=C1

Tpsa:
48.3

Logp:
2.779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
COC1C=C(C=CC=1)C(C)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
31.23

Logp:
4.2728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3