CS-0293650

1-(2-Aminocyclopropyl)-3-(tert-butyl)urea

Manufacturer: ChemScene

CAS Number: 1156834-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0293650-1g In Stock ₹ 1,54,949.16

CS-0293650 - 1g

₹ 1,54,949.16

In Stock

Quantity

1

Base Price: ₹ 1,54,949.16

GST (18%): ₹ 27,890.849

Total Price: ₹ 1,82,840.009

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(NC(C)(C)C)NC1C(N)C1

Tpsa

67.15

Logp

0.1837

H Acceptors

2

H Donors

3

Rotatable Bonds

1

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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-0293650

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)NC1C(N)C1

Tpsa:
67.15

Logp:
0.1837

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0293651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃O

Molecular Weight:
201.31

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)NCC(N)C(C)C

Tpsa:
67.15

Logp:
1.0674

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0293652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
67.15

Logp:
0.8214

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(NC(C)(C)CN)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
1.0826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4