CS-0696562

3-Methoxy-4-(1h-pyrazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1623119-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0696562-1g In Stock ₹ 88,212.36

CS-0696562 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(O)=O)C1=CNN=C1

Tpsa

75.21

Logp

1.7835

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92114
1623119-25-4 | 3-Methoxy-4-(1h-pyrazol-4-yl)benzoic acid
A2B Chem ₹ 58,950.84 - ₹ 90,436.92

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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-0696562

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(O)=O)C1=CNN=C1

Tpsa:
75.21

Logp:
1.7835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C2=C(CCC2)N=C1

Tpsa:
56.03

Logp:
2.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696565

--


Purity:
97%

MDL No:
MFCD28016554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₄O₂

Molecular Weight:
346.38

Synonyms:
None

SMILES:
OC1=C(C2=C(N(C3=CC=CC=C3)N=C2C)O)C(C)=NN1C4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0696567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆N₄O₅

Molecular Weight:
428.40

Synonyms:
None

SMILES:
OC(=O)C1=C2N(CC3=CC=C(C=C3)C3=C(C=CC=C3)C3=NC(=O)ON3)C(=O)NC2=CC=C1

Tpsa:
133.98

Logp:
3.0864

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5