CS-1003644

5-(Mercaptomethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone

Manufacturer: ChemScene

CAS Number: 34143-33-4

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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

C₉H₉N₃O₅S

Molecular Weight

271.25

Synonyms

None

SMILES

O=C1OC(CS)CN1N=CC=2OC(=CC2)N(=O)=O

Tpsa

98.18

Logp

1.2723

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-1003644

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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:
C₉H₉N₃O₅S

Molecular Weight:
271.25

Synonyms:
None

SMILES:
O=C1OC(CS)CN1N=CC=2OC(=CC2)N(=O)=O

Tpsa:
98.18

Logp:
1.2723

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
[Cl-].N=1C2=CC=C(C=C2[S+]=C3C=C(C=CC13)NC)NC

Tpsa:
36.95

Logp:
0.818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C(=O)C=1C=CC=CC1OCC)C=2C=CC=CC2OCC

Tpsa:
52.6

Logp:
3.5496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1003647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
ON=CC1=CC=C(OCCN(C)C)C=C1

Tpsa:
45.06

Logp:
1.4351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5