CS-0762323

1,4-Dihydro-Pyrrolo[3,2-c]pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1041421-58-2

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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

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

None

SMILES

OC(=O)C1=CC2=C(N1)C=NN2

Tpsa

81.77

Logp

0.5892

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD79366
1041421-58-2 | 1,4-Dihydro-pyrrolo[3,2-c]pyrazole-5-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0762323

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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:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C=NN2

Tpsa:
81.77

Logp:
0.5892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0762324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)N(CCC(C(O)=O)C1=CC=CC=C1)C(C)C

Tpsa:
40.54

Logp:
3.3637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762325

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNCCC2=CC=C(O)C=C2)C=C1

Tpsa:
50.72

Logp:
2.7417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0762326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C(=O)[C@@H](N)CCC(O)=O

Tpsa:
98.85

Logp:
1.0786

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7