CS-0727670

pyrazolo[1,5-a]pyridin-5-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1313727-03-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0727670-250mg In Stock ₹ 24,299.04
1g CS-0727670-1g In Stock ₹ 56,811.84

CS-0727670 - 250mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

NCC1=CC2=CC=NN2C=C1

Tpsa

43.32

Logp

0.793

H Acceptors

3

H Donors

1

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-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0727670

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
NCC1=CC2=CC=NN2C=C1

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727671

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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:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC(C)N1CC(CBr)CCC1=O

Tpsa:
20.31

Logp:
2.0283

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727672

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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:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
None

SMILES:
Cl.CS(=O)(=O)CC1CCNC1

Tpsa:
46.17

Logp:
0.0623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
COC(=O)C1=NC(Cl)=NN1C

Tpsa:
57.01

Logp:
0.2551

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1