CS-0491437

5-Chloro-7-methylpyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1427374-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0491437-1g In Stock ₹ 1,05,153.24

CS-0491437 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

MFCD23710605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

ClC1=CC2N(N=CC=2)C(C)=C1

Tpsa

17.3

Logp

2.29612

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0491437

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Purity:
98%

MDL No:
MFCD23710605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClC1=CC2N(N=CC=2)C(C)=C1

Tpsa:
17.3

Logp:
2.29612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491438

--


Purity:
98%

MDL No:
MFCD11223344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC(C)C1=NC=C(N=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.8992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
OB(O)C1N2C(C=CC=1)=CN=C2

Tpsa:
57.76

Logp:
-0.9859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491440

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Purity:
98%

MDL No:
MFCD18909538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone

SMILES:
COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1

Tpsa:
69.67

Logp:
-0.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2