CS-0659167

Methyl 4-((4-hydroxy-1h-pyrazol-1-yl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 2270906-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0659167-1g In Stock ₹ 88,469.04
2.5g CS-0659167-2.5g In Stock ₹ 1,38,778.32

CS-0659167 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

MFCD31561482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)O

Tpsa

64.35

Logp

1.4236

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO89352
2270906-67-5 | 4-(4-Hydroxy-pyrazol-1-ylmethyl)-benzoic acid methyl ester
A2B Chem ₹ 58,950.84 - ₹ 90,436.92

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-0659167

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Purity:
98%

MDL No:
MFCD31561482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)O

Tpsa:
64.35

Logp:
1.4236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659168

--


Purity:
98%

MDL No:
MFCD31561596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CN2C=C(C=N2)O

Tpsa:
67.59

Logp:
2.2358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659169

--


Purity:
98%

MDL No:
MFCD31557142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃O

Molecular Weight:
316.23

Synonyms:
None

SMILES:
CC1=CN(C(=C(C1=O)C)CN)CC2=CN=CC=C2.Cl.Cl

Tpsa:
60.91

Logp:
2.21074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659170

--


Purity:
98%

MDL No:
MFCD31557146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CN(C)C.Cl

Tpsa:
29.27

Logp:
1.77484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2