CS-0970043

3-(4-(Aminomethyl)benzyl)-5,5-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 757163-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0970043-5g In Stock ₹ 86,928.96

CS-0970043 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C1NC(C(=O)N1CC2=CC=C(C=C2)CN)(C)C

Tpsa

75.43

Logp

0.9757

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0970043

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1CC2=CC=C(C=C2)CN)(C)C

Tpsa:
75.43

Logp:
0.9757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
BrCC1C=CC1

Tpsa:
0

Logp:
1.9574

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970045

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C(F)CC

Tpsa:
37.3

Logp:
1.4544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NS

Molecular Weight:
247.40

Synonyms:
None

SMILES:
S1C=CC=C1CNC23CC4CC(CC(C4)C2)C3

Tpsa:
12.03

Logp:
3.8065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3