CS-B1060

Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885276-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-B1060-1g In Stock ₹ 3,336.84
5g CS-B1060-5g In Stock ₹ 8,898.24
10g CS-B1060-10g In Stock ₹ 17,197.56
25g CS-B1060-25g In Stock ₹ 42,951.12

CS-B1060 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD06739182

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

Pyrazolo[1,5-a]pyridine-3-carboxylicacid, 5-bromo-, ethyl ester

SMILES

O=C(C1=C2C=C(Br)C=CN2N=C1)OCC

Tpsa

43.6

Logp

2.2735

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-B1060

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Purity:
98%

MDL No:
MFCD06739182

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylicacid, 5-bromo-, ethyl ester

SMILES:
O=C(C1=C2C=C(Br)C=CN2N=C1)OCC

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-B1061

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Purity:
98%

MDL No:
MFCD00463871

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-Methyl-6-methoxybenzoic acid

SMILES:
O=C(O)C1=C(C)C=CC=C1OC

Tpsa:
46.53

Logp:
1.70182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-B1062

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Purity:
98%

MDL No:
MFCD07772121

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
4-TrifluoroMethyl-indan-1-one

SMILES:
O=C1CCC2=C(C(F)(F)F)C=CC=C21

Tpsa:
17.07

Logp:
2.8343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1063

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Purity:
95%

MDL No:
MFCD11505547

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
Benzenamine, 4-(2H-1,2,3-triazol-2-yl)- (hydrochloride)

SMILES:
NC1=CC=C(N2N=CC=N2)C=C1.Cl

Tpsa:
56.73

Logp:
1.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1