CS-0038971

Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885276-41-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0038971-50mg In Stock ₹ 5,903.64
100mg CS-0038971-100mg In Stock ₹ 9,411.60
250mg CS-0038971-250mg In Stock ₹ 15,914.16
500mg CS-0038971-500mg In Stock ₹ 31,828.32
1g CS-0038971-1g In Stock ₹ 42,780.00
5g CS-0038971-5g In Stock ₹ 1,58,286.00

CS-0038971 - 50mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.23

Synonyms

6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)C1=C2C=CC(=CN2N=C1)OC

Tpsa

52.83

Logp

1.5196

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-P362+P364

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Img

ChemScene

CS-0038971

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1)OC

Tpsa:
52.83

Logp:
1.5196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038972

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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:
C₁₈H₂₂BrNO₂

Molecular Weight:
364.28

Synonyms:
Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)

SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1

Tpsa:
29.54

Logp:
4.7446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038973

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
N-methylbenzothiazol-2-amine

SMILES:
CNC1=NC2=C(C=CC=C2)S1

Tpsa:
24.92

Logp:
2.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038974

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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:
C₈H₁₂N₂S₂

Molecular Weight:
200.32

Synonyms:
6-Methyl-2,4-Bis-Methylsulfanyl-Pyridin-3-Ylamine(WX609387)

SMILES:
CC1=NC(=C(C(=C1)SC)N)SC

Tpsa:
38.91

Logp:
2.41602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2