CS-0445668

2-Methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1391732-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445668-1g In Stock ₹ 1,26,115.44

CS-0445668 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazole-7-Carboxylic Acid(WX141267)

SMILES

CN1C=C2CCOC(C2=N1)C(=O)O

Tpsa

64.35

Logp

0.1185

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33646
1391732-38-9 | 2,4,5,7-Tetrahydropyrano[3,4-c]pyrazole-7-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-0445668

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazole-7-Carboxylic Acid(WX141267)

SMILES:
CN1C=C2CCOC(C2=N1)C(=O)O

Tpsa:
64.35

Logp:
0.1185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445669

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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:
C₁₃H₂₁NO₆S

Molecular Weight:
319.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(CCS2(=O)=O)C(=O)O

Tpsa:
100.98

Logp:
0.8853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
6-Bromo-7-ethoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

SMILES:
CCOC1=C(C=C2CCC(=O)N(C)C2=C1)Br

Tpsa:
29.54

Logp:
2.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCN1C=C(C=NC1=O)C(=O)O

Tpsa:
81.42

Logp:
-0.4121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4