CS-0680032

Ethyl 5-bromo-1-(p-tolyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 959578-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0680032-250mg In Stock ₹ 78,116.28

CS-0680032 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₂

Molecular Weight

309.16

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

3.11992

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65033
959578-19-9 | Ethyl 5-bromo-1-(p-tolyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.11992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CC2=CC=CC=C2F

Tpsa:
66.84

Logp:
3.0784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)O)C2=CC=CC(=C2)C#N

Tpsa:
90.63

Logp:
2.59338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
109.98

Logp:
2.8475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4