CS-0665772

N-((1H-Imidazol-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 473927-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665772-5g In Stock ₹ 1,28,767.80

CS-0665772 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

None

SMILES

CCNCC1=NC=CN1

Tpsa

40.71

Logp

0.5192

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03248
473927-62-7 | N-(1H-Imidazol-2-ylmethyl)ethanamine dihydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

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

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Img

ChemScene

CS-0665772

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCNCC1=NC=CN1

Tpsa:
40.71

Logp:
0.5192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665773

--


Purity:
98%

MDL No:
MFCD03141353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CCOC([C@H](C)N(C1=CC=CC=C1)S(C)(=O)=O)=O

Tpsa:
63.68

Logp:
1.4042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665774

--


Purity:
98%

MDL No:
MFCD03141929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
OC([C@H](C)N(C1=CC=C(C=C1)OCC)S(C)(=O)=O)=O

Tpsa:
83.91

Logp:
1.3244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665775

--


Purity:
98%

MDL No:
MFCD13248600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N

Tpsa:
89.47

Logp:
1.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4