CS-0293652

1-((3-Aminocyclobutyl)methyl)-3-(tert-butyl)urea

Manufacturer: ChemScene

CAS Number: 1481801-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0293652-1g In Stock ₹ 1,03,270.92

CS-0293652 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

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

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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-0293652

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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:
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

Img

ChemScene

CS-0293654

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC(C)(C)CN)CC1CC1

Tpsa:
55.12

Logp:
0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0293655

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(NC(C)(C)CN)COC

Tpsa:
64.35

Logp:
-0.5137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4