CS-1004281

Methanediol, 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl]-, 1,1-diacetate

Manufacturer: ChemScene

CAS Number: 5904-70-1

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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

C₁₁H₁₃NO₉

Molecular Weight

303.22

Synonyms

None

SMILES

O=C(OC(OC(=O)C)C1(OC(=O)C)OC(C=C1)N(=O)=O)C

Tpsa

131.27

Logp

-0.1127

H Acceptors

9

H Donors

0

Rotatable Bonds

5

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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-1004281

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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:
C₁₁H₁₃NO₉

Molecular Weight:
303.22

Synonyms:
None

SMILES:
O=C(OC(OC(=O)C)C1(OC(=O)C)OC(C=C1)N(=O)=O)C

Tpsa:
131.27

Logp:
-0.1127

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N#CCC1(O)C2=CC(OC)=CC=C2CCC1

Tpsa:
53.25

Logp:
2.13278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄Cl₂

Molecular Weight:
313.22

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(Cl)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
0

Logp:
5.8707

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₂S₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O=C(SSC(=O)C)C

Tpsa:
34.14

Logp:
1.4608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0