CS-0914169

((1-acetoxy-3-chloropropan-2-yl)oxy)methyl acetate

Manufacturer: ChemScene

CAS Number: 86761-37-7

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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

C₈H₁₃ClO₅

Molecular Weight

224.64

Synonyms

None

SMILES

O=C(OCOC(CCl)COC(=O)C)C

Tpsa

61.83

Logp

0.6941

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₅

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(OCOC(CCl)COC(=O)C)C

Tpsa:
61.83

Logp:
0.6941

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0914170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₆

Molecular Weight:
339.30

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C)NC2=C1N=CN2COC(CO)COC(=O)C

Tpsa:
148.43

Logp:
-1.0239

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₈O₅

Molecular Weight:
440.41

Synonyms:
None

SMILES:
NC=1C2=C(N=C(N)N1)N=CC(N(C)C3=CC=C(C(N[C@@H](CCC(O)=O)C(O)=O)=O)C=C3)=N2

Tpsa:
210.54

Logp:
0.3999

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0914173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₉N₉O₆

Molecular Weight:
587.59

Synonyms:
None

SMILES:
NC=1C2=C(N=C(N)N1)N=CC(CN(C)C3=CC=C(C(N(C)C4=CC=C(C(N[C@@H](CCC(O)=O)C(O)=O)=O)C=C4)=O)C=C3)=N2

Tpsa:
230.85

Logp:
1.545

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
11