CS-0590586

(S)-1-(1H-Pyrazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1268522-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0590586-1g In Stock ₹ 1,28,511.12

CS-0590586 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD18632782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃

Molecular Weight

111.15

Synonyms

None

SMILES

C[C@H](N)C1=NNC=C1

Tpsa

54.7

Logp

0.4294

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37855
1268522-33-3 | (S)-1-(1H-Pyrazol-3-yl)ethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0590586

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Purity:
98%

MDL No:
MFCD18632782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
C[C@H](N)C1=NNC=C1

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590588

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
C[C@H](N)C1=NC=CN1

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590600

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=CC=CN1CC(C)=O

Tpsa:
39.07

Logp:
0.8896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590612

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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:
C₁₂H₁₁BN₄O₃

Molecular Weight:
270.05

Synonyms:
None

SMILES:
OB(O)C1=CN2C(C(OCC3=CC=CC=C3)=N1)=NC=N2

Tpsa:
92.77

Logp:
-0.6169

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4