CS-0967118

2-(2-Isopropyl-1H-imidazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 57118-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0967118-5g In Stock ₹ 2,36,402.28

CS-0967118 - 5g

₹ 2,36,402.28

In Stock

Quantity

1

Base Price: ₹ 2,36,402.28

GST (18%): ₹ 42,552.41

Total Price: ₹ 2,78,954.69

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

None

SMILES

N=1C=C(NC1C(C)C)CCN

Tpsa

54.7

Logp

1.0343

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0967118

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N=1C=C(NC1C(C)C)CCN

Tpsa:
54.7

Logp:
1.0343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrIO₂S

Molecular Weight:
332.94

Synonyms:
None

SMILES:
O=C(O)C1=CSC(I)=C1Br

Tpsa:
37.3

Logp:
2.8134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
NCCN(CC)CCC

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0967122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(O)C=C1N)N(=O)=O

Tpsa:
126.69

Logp:
0.5808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2