CS-0203952

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

Manufacturer: ChemScene

CAS Number: 595610-49-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0203952-100mg In Stock ₹ 12,748.44
250mg CS-0203952-250mg In Stock ₹ 21,133.32
1g CS-0203952-1g In Stock ₹ 26,609.16

CS-0203952 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

4,5-Dihydro-2H-furo[2,3-c]pyrazole-3-carboxylic acid

SMILES

O=C(C1=NNC2=C1CCO2)O

Tpsa

75.21

Logp

0.0428

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0203952

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
4,5-Dihydro-2H-furo[2,3-c]pyrazole-3-carboxylic acid

SMILES:
O=C(C1=NNC2=C1CCO2)O

Tpsa:
75.21

Logp:
0.0428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0203953

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C12=CC=NN1CCCO2

Tpsa:
27.05

Logp:
0.6656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0203959

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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:
C₂₈H₄₀O₇

Molecular Weight:
488.61

Synonyms:
None

SMILES:
C[C@]12C3=C(C([C@H]([C@@]1([C@@](CC2=O)([H])[C@H](C)CCC(OC)=O)C)O)=O)[C@@]4([C@@](C(C)([C@H](CC4)O)C)([H])CC3=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0203960

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Purity:
98%

MDL No:
MFCD07780805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
9-Azabicyclo[3.3.1]nonan-3-one

SMILES:
O=C1CC2CCCC(N2)C1

Tpsa:
29.1

Logp:
0.86

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0