CS-0277880

N-((1H-Imidazol-2-yl)methyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1193243-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0277880-5g In Stock ₹ 2,27,589.60

CS-0277880 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

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

CC(NCC1=NC=CN1)(C)C

Tpsa

40.71

Logp

1.2978

H Acceptors

2

H Donors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0277880

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CC(NCC1=NC=CN1)(C)C

Tpsa:
40.71

Logp:
1.2978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(NCC1=NC=CN1)(C)CC

Tpsa:
40.71

Logp:
1.6879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277882

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
(1H-Imidazol-2-ylmethyl)(3-methylbutan-2-yl)amine

SMILES:
CC(NCC1=NC=CN1)C(C)C

Tpsa:
40.71

Logp:
1.5438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CC(NCC1=NC=CN1)CCCC(C)C

Tpsa:
40.71

Logp:
2.7141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7