CS-0590588

(S)-1-(1H-Imidazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344482-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0590588-5g In Stock ₹ 2,74,904.28

CS-0590588 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

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

Other Options

Image Product Name Manufacturer Price Range
AV73605
1344482-68-3 | (1S)-1-(1H-imidazol-2-yl)ethan-1-amine
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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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

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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

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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

Img

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CS-0590613

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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:
C₁₂H₉BrN₄O

Molecular Weight:
305.13

Synonyms:
None

SMILES:
BrC1=CN2C(C(OCC3=CC=CC=C3)=N1)=NC=N2

Tpsa:
52.31

Logp:
2.4658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3