CS-0909206

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1550773-84-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0909206-500mg In Stock ₹ 71,014.80
1g CS-0909206-1g In Stock ₹ 1,06,436.64

CS-0909206 - 500mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NC1CCC2=CC=NN2C1

Tpsa

43.84

Logp

0.1566

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ36633
1550773-84-6 | 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDIN-6-AMINE
A2B Chem ₹ 53,389.44 - ₹ 87,613.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909206

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1CCC2=CC=NN2C1

Tpsa:
43.84

Logp:
0.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(C1CCC2=CC=NN2C1)O.Cl

Tpsa:
55.12

Logp:
0.9519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OC)[C@@H]1NCC[C@@H]1OC

Tpsa:
47.56

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=CC1=CC=CN2C1=NN=C2

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1