CS-0058885

5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1642786-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0058885-1g In Stock ₹ 85,731.12
5g CS-0058885-5g In Stock ₹ 3,42,325.56

CS-0058885 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(O)C1=NNC2=C1CN(CC3=CC=CC=C3)C2

Tpsa

69.22

Logp

1.6237

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX30372
1642786-54-6 | 5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058885

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C1=NNC2=C1CN(CC3=CC=CC=C3)C2

Tpsa:
69.22

Logp:
1.6237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058886

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀BrN₃O₂

Molecular Weight:
378.26

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C(Br)=NN2CC3=CC=CC=C3)OC(C)(C)C

Tpsa:
47.36

Logp:
3.9446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058887

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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:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
[H][C@@]12[C@@]([C@@](C(N3CC4=CC=CC=C4)=O)([H])[C@]2([H])C3=O)([H])C[C@H](C(OC)=O)C1

Tpsa:
63.68

Logp:
1.6168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058888

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(C1=NNC2=C1CNC2)(F)F

Tpsa:
40.71

Logp:
1.0317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0