CS-0119010

3-(2-Formyl-1h-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: None

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

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC(N2C(C=O)=CC=C2)=C1

Tpsa

59.3

Logp

1.988

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

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-0119010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N2C(C=O)=CC=C2)=C1

Tpsa:
59.3

Logp:
1.988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
1-(3-BROMOPROPYL)-PYRROLIDINEHYDROBROMIDE

SMILES:
O=CC1=C(C)N(C2=CC=CC(Cl)=C2C)C(C)=C1

Tpsa:
22

Logp:
3.86846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119012

--


Purity:
98%

MDL No:
MFCD27935396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
OC(CCC(C)(C)SSC1=CC=CC=N1)=O

Tpsa:
50.19

Logp:
3.4653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0119013

--


Purity:
98%

MDL No:
MFCD01863409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N₃O₅

Molecular Weight:
365.31

Synonyms:
None

SMILES:
O=C(C=CC1=O)N1CC2CCC(C(NN)=O)CC2.OC(C(F)(F)F)=O

Tpsa:
129.8

Logp:
0.341

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3