CS-0946792

2-Amino-2-(1H-imidazol-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1391310-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0946792-1g In Stock ₹ 90,094.68

CS-0946792 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

OCC(N)C1=NC=CN1

Tpsa

74.93

Logp

-0.5982

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946792

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC(N)C1=NC=CN1

Tpsa:
74.93

Logp:
-0.5982

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0946793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1CCCC(C2=NC=CC=C2O)C1

Tpsa:
50.19

Logp:
2.0139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
ClC=1C=C(C=C(Cl)C1O)C(N)C(C)(C)C

Tpsa:
46.25

Logp:
3.7449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946795

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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:
C₈H₆F₄N₂O₂

Molecular Weight:
238.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1F)C(N)C(F)(F)F

Tpsa:
69.16

Logp:
2.296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2