CS-0977298

2-(4-Chloro-1H-imidazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 99221-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977298-5g In Stock ₹ 2,93,470.80

CS-0977298 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClN₃

Molecular Weight

145.59

Synonyms

None

SMILES

ClC=1N=CNC1CCN

Tpsa

54.7

Logp

0.5643

H Acceptors

2

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0977298

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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:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
ClC=1N=CNC1CCN

Tpsa:
54.7

Logp:
0.5643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(O)C(O)=C1C

Tpsa:
83.6

Logp:
1.31442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0977301

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(N1CC2=CC(=CC=C2CC1)N(=O)=O)C

Tpsa:
63.45

Logp:
1.4994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0977302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N1)C(C)(C)C

Tpsa:
48.65

Logp:
2.1537

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0