CS-0554317

6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 1023817-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0554317-5g In Stock ₹ 2,76,701.04

CS-0554317 - 5g

₹ 2,76,701.04

In Stock

Quantity

1

Base Price: ₹ 2,76,701.04

GST (18%): ₹ 49,806.187

Total Price: ₹ 3,26,507.227

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

C1CN(CC2=C1C=NN2)CC3=CC=CC=C3

Tpsa

31.92

Logp

1.968

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31471
1023817-39-1 | 6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0554317

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN(CC2=C1C=NN2)CC3=CC=CC=C3

Tpsa:
31.92

Logp:
1.968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0554320

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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:
C₁₅H₁₉NO₂S

Molecular Weight:
277.38

Synonyms:
N,N-DIETHYL-2-METHOXY-1-NAPHTHALENESULFINAMIDE

SMILES:
CCN(CC)S(=O)C1=C(C=CC2=CC=CC=C21)OC

Tpsa:
29.54

Logp:
3.2128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554321

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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:
C₂₀H₂₂N₂OS

Molecular Weight:
338.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCCC(=O)NCCC2=CNC3=CC=CC=C32

Tpsa:
44.89

Logp:
4.31742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0554323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃O₂S

Molecular Weight:
313.32

Synonyms:
(2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE

SMILES:
O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S

Tpsa:
43.86

Logp:
0.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3