CS-0649938

5-Formyl-1H-pyrrole-2-acetic acid

Manufacturer: ChemScene

CAS Number: 345971-25-7

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

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C=O)N1

Tpsa

70.16

Logp

0.4543

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG03879
345971-25-7 | 1H-Pyrrole-2-acetic acid, 5-formyl- (9CI)
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0649938

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=O)N1

Tpsa:
70.16

Logp:
0.4543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=CC1=CN(CC#C)C=C1

Tpsa:
22

Logp:
0.9338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CN1C(CCNC2=C3C=C([N+]([O-])=O)C(OC)=C2)=C3C=N1

Tpsa:
82.22

Logp:
1.9719

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CN1C(CCNC2=C3C=C(N)C(OC)=C2)=C3C=N1

Tpsa:
65.1

Logp:
1.6459

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1