CS-0509558

Ethyl 3-amino-2-((1-methyl-1H-pyrazol-4-yl)methyl)propanoate

Manufacturer: ChemScene

CAS Number: 1152523-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509558-1g In Stock ₹ 1,07,720.04
2.5g CS-0509558-2.5g In Stock ₹ 2,11,076.52
5g CS-0509558-5g In Stock ₹ 3,12,122.88
10g CS-0509558-10g In Stock ₹ 4,62,708.48

CS-0509558 - 1g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

None

SMILES

O=C(OCC)C(CC1=CN(C)N=C1)CN

Tpsa

70.14

Logp

0.1006

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM68572
1152523-63-1 | ethyl 3-amino-2-[(1-methyl-1H-pyrazol-4-yl)methyl]propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0509558

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=CN(C)N=C1)CN

Tpsa:
70.14

Logp:
0.1006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509559

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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:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O

Tpsa:
55.12

Logp:
1.8487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509560

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Purity:
98%

MDL No:
MFCD10692857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN

Molecular Weight:
209.65

Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=C(F)C=CC=C2Cl)CCC1

Tpsa:
23.79

Logp:
3.42438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509561

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Purity:
98%

MDL No:
MFCD10694185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
NCC1=CC(Br)=CC=C1OC(C)C

Tpsa:
35.25

Logp:
2.695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3