CS-0718438

2-(3-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1170089-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0718438-5g In Stock ₹ 2,50,519.68

CS-0718438 - 5g

₹ 2,50,519.68

In Stock

Quantity

1

Base Price: ₹ 2,50,519.68

GST (18%): ₹ 45,093.542

Total Price: ₹ 2,95,613.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

None

SMILES

COC(=O)C1=NN(CC(O)=O)C=C1

Tpsa

81.42

Logp

-0.2457

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06335
1170089-42-5 | 2-(3-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 1,35,441.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC(=O)C1=NN(CC(O)=O)C=C1

Tpsa:
81.42

Logp:
-0.2457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
NC1=CN2N=CC(=C2N=C1)C1=CC=C(Cl)C=C1

Tpsa:
56.21

Logp:
2.6319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₃O₂

Molecular Weight:
313.33

Synonyms:
None

SMILES:
CC(C)C1=NN(C2=NC(C)=CC(C(O)=O)=C12)C1=CC=C(F)C=C1

Tpsa:
68.01

Logp:
3.68962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₄

Molecular Weight:
236.18

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC=C(C=C12)[N+]([O-])=O

Tpsa:
111.15

Logp:
0.73252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3