CS-0342225

(1H-Pyrazol-4-yl)-acetic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 916084-27-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0342225-250mg In Stock ₹ 93,450.00
500mg CS-0342225-500mg In Stock ₹ 1,24,689.00

CS-0342225 - 250mg

₹ 93,450.00

In Stock

Quantity

1

Base Price: ₹ 93,450.00

GST (18%): ₹ 16,821.00

Total Price: ₹ 1,10,271.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

Ethyl 2-(1H-pyrazol-4-yl)acetate

SMILES

CCOC(=O)CC1=CNN=C1

Tpsa

54.98

Logp

0.5153

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
Ethyl 2-(1H-pyrazol-4-yl)acetate

SMILES:
CCOC(=O)CC1=CNN=C1

Tpsa:
54.98

Logp:
0.5153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342226

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
C1=C(C(=C2C=CNC2=C1)F)N

Tpsa:
41.81

Logp:
1.8892

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid

SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C

Tpsa:
92.01

Logp:
3.1575

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0342228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
(8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride

SMILES:
C1=NC=C2C(=C1)CCC[C@H]2N.Cl.Cl

Tpsa:
38.91

Logp:
2.2613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0