CS-0349459

1-(4-(Aminomethyl)phenyl)-5-methyl-1,3-dihydro-2h-imidazol-2-one

Manufacturer: ChemScene

CAS Number: 1210778-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0349459-1g In Stock ₹ 78,458.52
2.5g CS-0349459-2.5g In Stock ₹ 1,53,494.64
5g CS-0349459-5g In Stock ₹ 2,26,990.68
10g CS-0349459-10g In Stock ₹ 3,36,421.92

CS-0349459 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

O=C1NC=C(C)N1C2=CC=C(CN)C=C2

Tpsa

63.81

Logp

0.93272

H Acceptors

3

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-0349459

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1NC=C(C)N1C2=CC=C(CN)C=C2

Tpsa:
63.81

Logp:
0.93272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349460

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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:
C₇H₁₀F₃N₃O₃

Molecular Weight:
241.17

Synonyms:
1-(2-Aminoethyl)-2,3-dihydro-1H-imidazol-2-one, trifluoroacetic acid

SMILES:
O=C1NC=CN1CCN.O=C(O)C(F)(F)F

Tpsa:
101.11

Logp:
-0.2316

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4(3H)-Quinazolinone, 6,8-dimethoxy-

SMILES:
O=C1NC=NC2=C1C=C(OC)C=C2OC

Tpsa:
64.21

Logp:
0.9403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1NC2(CCC3=C2C=CC=C3O)C(N1)=O

Tpsa:
78.43

Logp:
0.3731

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0