CS-0337990

Methyl 4-bromo-5-isopropyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1290937-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0337990-1g In Stock ₹ 72,726.00

CS-0337990 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

methyl 4-bromo-3-isopropyl-1H-pyrazole-5-carboxylate

SMILES

CC(C)C1=C(C(=NN1)C(=O)OC)Br

Tpsa

54.98

Logp

2.0822

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA30032
1290937-43-7 | methyl 4-bromo-5-(propan-2-yl)-1H-pyrazole-3-carboxylate
A2B Chem ₹ 50,908.20

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

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Img

ChemScene

CS-0337990

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
methyl 4-bromo-3-isopropyl-1H-pyrazole-5-carboxylate

SMILES:
CC(C)C1=C(C(=NN1)C(=O)OC)Br

Tpsa:
54.98

Logp:
2.0822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337992

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CN1CCOC(CN)C1.Cl

Tpsa:
38.49

Logp:
-0.3025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone

SMILES:
CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
1.8939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂S

Molecular Weight:
278.15

Synonyms:
(R)-2-(3,4-Dichlorophenyl)thiazolidine-4-carboxylic acid

SMILES:
C1=CC(=C(C=C1C2N[C@@H](CS2)C(=O)O)Cl)Cl

Tpsa:
49.33

Logp:
2.7816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2