CS-0293740

1-((3-Aminocyclobutyl)methyl)-3-isopropylurea

Manufacturer: ChemScene

CAS Number: 1486056-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0293740-1g In Stock ₹ 1,03,099.80

CS-0293740 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

O=C(NC(C)C)NCC1CC(N)C1

Tpsa

67.15

Logp

0.4313

H Acceptors

2

H Donors

3

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293740

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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:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(NC(C)C)NCC1CC(N)C1

Tpsa:
67.15

Logp:
0.4313

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0293741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NC(C)CC#N)C1=CC=C(C)C(OC)=C1

Tpsa:
62.12

Logp:
2.0356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293742

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O=C(NC(C)CC(C)C)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0293743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(NC(C)CC)C1=CC=C(OC)C=C1O

Tpsa:
58.56

Logp:
1.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4