CS-0471615

4-Hydroxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1516650-68-2

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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

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

OC(=O)C1=C2N(CCC2O)N=C1

Tpsa

75.35

Logp

0.0184

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61526
1516650-68-2 | 4-hydroxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0471615

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
OC(=O)C1=C2N(CCC2O)N=C1

Tpsa:
75.35

Logp:
0.0184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471616

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
Spiro[cyclopropane-1,5'(6'H)-[4H]pyrrolo[1,2-b]pyrazole]-2'-carboxylic acid

SMILES:
OC(=O)C1=NN2C(=C1)CC3(CC3)C2

Tpsa:
55.12

Logp:
0.9176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471617

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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:
C₇H₇BrF₂N₂

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(F)C1C(Br)=C2N(CCC2)N=1

Tpsa:
17.82

Logp:
2.5294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471618

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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:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CC1C(I)=C2N(CCC2Br)N=1

Tpsa:
17.82

Logp:
2.63582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0