CS-0692771

Ethyl 1-(2-bromophenyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1245258-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0692771-5g In Stock ₹ 96,298.00

CS-0692771 - 5g

₹ 96,298.00

In Stock

Quantity

1

Base Price: ₹ 96,298.00

GST (18%): ₹ 17,333.64

Total Price: ₹ 1,13,631.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

None

SMILES

CCOC(=O)C1=CN(N=C1)C2=CC=CC=C2Br

Tpsa

44.12

Logp

2.8115

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15866
1245258-67-6 | Ethyl 1-(2-bromophenyl)-1H-pyrazole-4-carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0692771

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)C2=CC=CC=C2Br

Tpsa:
44.12

Logp:
2.8115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C)Cl

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Br)Br

Tpsa:
44.12

Logp:
3.574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₄

Molecular Weight:
340.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
87.26

Logp:
2.7197

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4