CS-0292424

2-Amino-2-methyl-3-(2-methyl-1h-imidazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1249386-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0292424-1g In Stock ₹ 73,324.92

CS-0292424 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(N)C(C)(N)CN1C=CN=C1C

Tpsa

86.93

Logp

-0.60578

H Acceptors

4

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292424

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1C=CN=C1C

Tpsa:
86.93

Logp:
-0.60578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0292425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1C=CN=C1C(C)C

Tpsa:
86.93

Logp:
0.2092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292426

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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:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1C=NC2=CC=CC=C21

Tpsa:
86.93

Logp:
0.239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292427

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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:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1N=C(C)C(C)=C1C

Tpsa:
86.93

Logp:
0.01106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3