CS-0349183

3-(3-Aminopropyl)-5,5-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 66387-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0349183-5g In Stock ₹ 1,04,212.08

CS-0349183 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₂

Molecular Weight

185.22

Synonyms

None

SMILES

O=C1N(CCCN)C(C(C)(C)N1)=O

Tpsa

75.43

Logp

-0.3344

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0349183

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1N(CCCN)C(C(C)(C)N1)=O

Tpsa:
75.43

Logp:
-0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N(CCCN)C(C2CC=CCC12)=O

Tpsa:
63.4

Logp:
0.2864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C1N(CCCN)C2=C(C=CC=C2)N=C1C

Tpsa:
60.91

Logp:
1.05372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C1N(CCCN)CCN(CC)C1=O

Tpsa:
66.64

Logp:
-0.9741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4