CS-0295070

1-(2-Amino-2-cyclopropylethyl)-3-ethylurea

Manufacturer: ChemScene

CAS Number: 1343161-16-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295070-2.5g In Stock ₹ 1,29,537.84
5g CS-0295070-5g In Stock ₹ 1,91,654.40
10g CS-0295070-10g In Stock ₹ 2,84,059.20

CS-0295070 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

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(NCC)NCC(N)C1CC1

Tpsa

67.15

Logp

0.0428

H Acceptors

2

H Donors

3

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0295070

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(NCC)NCC(N)C1CC1

Tpsa:
67.15

Logp:
0.0428

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0295071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C(NCC)NCC1=CC=CC(Br)=C1

Tpsa:
41.13

Logp:
2.2682

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295072

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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(NCC)NCC1CC(N)C1

Tpsa:
67.15

Logp:
0.0428

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

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CS-0295073

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3-Phenyl-n-(prop-2-en-1-yl)prop-2-enamide

SMILES:
O=C(NCC=C)C=CC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4