CS-0971663

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

Manufacturer: ChemScene

CAS Number: 853784-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971663-5g In Stock ₹ 3,05,449.20

CS-0971663 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

N=1NC2=C(C1C3CC3)CCNC2

Tpsa

40.71

Logp

0.9328

H Acceptors

2

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-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0971663

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N=1NC2=C(C1C3CC3)CCNC2

Tpsa:
40.71

Logp:
0.9328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅OS

Molecular Weight:
183.19

Synonyms:
None

SMILES:
S=C1OC(=NN1)CN2N=CN=C2

Tpsa:
72.53

Logp:
0.37199

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OCC)COCCC=C

Tpsa:
35.53

Logp:
1.1422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0971666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
[C@@H](CSC1=CC=CC=C1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]

Tpsa:
86.99

Logp:
1.3926

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4