CS-0456593

1-(2-Methoxyethyl)-3-methyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 864522-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0456593-100mg In Stock ₹ 20,705.52
250mg CS-0456593-250mg In Stock ₹ 41,239.92
1g CS-0456593-1g In Stock ₹ 1,02,843.12

CS-0456593 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CC1=NN(CCOC)C(=C1)C(=O)O

Tpsa

64.35

Logp

0.53612

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76552
864522-54-3 | 1-(2-Methoxyethyl)-3-methyl-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456593

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1=NN(CCOC)C(=C1)C(=O)O

Tpsa:
64.35

Logp:
0.53612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine

SMILES:
ClC1=NC=NC(=C1)NCC2OCCC2

Tpsa:
47.04

Logp:
1.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid

SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC(=N1)SC)O

Tpsa:
46.01

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2