CS-0068332

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190392-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0068332-1g In Stock ₹ 95,656.08
5g CS-0068332-5g In Stock ₹ 2,86,540.44

CS-0068332 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C(C1CCC2=CC=NN21)O

Tpsa

55.12

Logp

0.455

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF36186
1190392-24-5 | 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxylicacid
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

Compare Similar Items

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Img

ChemScene

CS-0068332

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1CCC2=CC=NN21)O

Tpsa:
55.12

Logp:
0.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=C2CCCN2N=C1)OC

Tpsa:
44.12

Logp:
0.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068339

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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:
C₄H₄BrNO₂

Molecular Weight:
177.98

Synonyms:
None

SMILES:
O=C1NOC(CBr)=C1

Tpsa:
46

Logp:
0.8628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₃N₃

Molecular Weight:
344.91

Synonyms:
6,8-Dibromo-2-trifluoromethylimidazo[1,2-a]pyrazine

SMILES:
FC(C1=CN2C(C(Br)=NC(Br)=C2)=N1)(F)F

Tpsa:
30.19

Logp:
3.2731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0