CS-0939166

Methyl 2-(3-amino-1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1249511-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0939166-5g In Stock ₹ 2,55,163.00

CS-0939166 - 5g

₹ 2,55,163.00

In Stock

Quantity

1

Base Price: ₹ 2,55,163.00

GST (18%): ₹ 45,929.34

Total Price: ₹ 3,01,092.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(OC)C(N1N=C(N)C=C1)C

Tpsa

70.14

Logp

0.1993

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0939166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C(N1N=C(N)C=C1)C

Tpsa:
70.14

Logp:
0.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
ClC=1N=C(N=C(SC(C)C)C1)C

Tpsa:
25.78

Logp:
2.93892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)CC(C)C)C2CCC2

Tpsa:
43.84

Logp:
2.4683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(NCC1CCCC1)C(N)(C)C

Tpsa:
55.12

Logp:
1.0301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3