CS-0068334

Methyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1798793-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0068334-5g In Stock ₹ 2,81,321.28

CS-0068334 - 5g

₹ 2,81,321.28

In Stock

Quantity

1

Base Price: ₹ 2,81,321.28

GST (18%): ₹ 50,637.83

Total Price: ₹ 3,31,959.11

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

Other Options

Image Product Name Manufacturer Price Range
AY08922
1798793-81-3 | methyl 4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0068334

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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:
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

Img

ChemScene

CS-0068343

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Purity:
98%

MDL No:
MFCD00937446

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
AC-7739 (free base)

SMILES:
COC1=C(OC)C=C(/C=C\C2=CC(N)=C(OC)C=C2)C=C1OC

Tpsa:
62.94

Logp:
3.4736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6