CS-0464371

Methyl 4-bromo-1-ethyl-3-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 175276-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0464371-250mg In Stock ₹ 6,331.44
1g CS-0464371-1g In Stock ₹ 18,309.84

CS-0464371 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD00173775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate

SMILES

CCN1C(=C(C(=N1)C)Br)C(=O)OC

Tpsa

44.12

Logp

1.76052

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0464371

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Purity:
98%

MDL No:
MFCD00173775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate

SMILES:
CCN1C(=C(C(=N1)C)Br)C(=O)OC

Tpsa:
44.12

Logp:
1.76052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₄

Molecular Weight:
273.07

Synonyms:
5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID

SMILES:
C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl

Tpsa:
59.67

Logp:
4.0769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464373

--


Purity:
98%

MDL No:
MFCD08702983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
(1S,2S)-2-(Ethoxycarbonyl)cyclopropanecarboxylic acid

SMILES:
[C@H]1([C@H](C1)C(=O)O)C(=O)OCC

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464374

--


Purity:
98%

MDL No:
MFCD18382268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O

Tpsa:
78.43

Logp:
-0.2002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5