CS-1004456

3-Nitro-2-furancarboxaldehyde

Manufacturer: ChemScene

CAS Number: 65019-14-9

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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

C₅H₃NO₄

Molecular Weight

141.08

Synonyms

None

SMILES

O=CC=1OC=CC1N(=O)=O

Tpsa

73.35

Logp

1.0003

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1004456

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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:
C₅H₃NO₄

Molecular Weight:
141.08

Synonyms:
None

SMILES:
O=CC=1OC=CC1N(=O)=O

Tpsa:
73.35

Logp:
1.0003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈BrNO₁₀

Molecular Weight:
606.42

Synonyms:
None

SMILES:
OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C[C@@](C(CBr)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5

Tpsa:
185.84

Logp:
1.4039

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1004458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(SC1=NN=C(S1)C)C

Tpsa:
42.85

Logp:
1.48512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₃

Molecular Weight:
309.44

Synonyms:
None

SMILES:
C(C)(C)(C)N1[C@]2([C@]1(CC(C(OCC)=O)=C[C@H]2OC(CC)CC)[H])[H]

Tpsa:
38.54

Logp:
3.3047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6