CS-0492517

3-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2138386-72-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0492517-250mg In Stock ₹ 4,449.12
1g CS-0492517-1g In Stock ₹ 11,636.16
5g CS-0492517-5g In Stock ₹ 58,180.80

CS-0492517 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD30528493

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC1=C2N(CCCC2)N=C1

Tpsa

17.82

Logp

1.8728

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40128
2138386-72-6 | 3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
A2B Chem ₹ 2,737.92 - ₹ 13,005.12

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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

Show Difference

Img

ChemScene

CS-0492517

--


Purity:
98%

MDL No:
MFCD30528493

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=C2N(CCCC2)N=C1

Tpsa:
17.82

Logp:
1.8728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492518

--


Purity:
98%

MDL No:
MFCD30470835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC[C@H]1CN2C(=NC=C2)CO1

Tpsa:
47.28

Logp:
-0.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492519

--


Purity:
98%

MDL No:
MFCD28658775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(NCC2)=C1

Tpsa:
64.4

Logp:
1.5714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₅

Molecular Weight:
333.22

Synonyms:
None

SMILES:
O=[N+]([O-])C1C([N+](=O)[O-])=CC2=C(CCN(CC2)C(=O)C(F)(F)F)C=1

Tpsa:
106.59

Logp:
1.9925

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2