CS-0292914

3-Amino-3-(3-methylcyclohexyl)propanamide

Manufacturer: ChemScene

CAS Number: 1560987-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0292914-5g In Stock ₹ 3,35,224.08

CS-0292914 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

O=C(N)CC(N)C1CC(C)CCC1

Tpsa

69.11

Logp

1.0154

H Acceptors

2

H Donors

2

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-0292914

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CC(C)CCC1

Tpsa:
69.11

Logp:
1.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID AMIDE

SMILES:
O=C(N)CC(N)C1CCCC1

Tpsa:
69.11

Logp:
0.3793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292916

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0292917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N)CC1(N)CCC1

Tpsa:
69.11

Logp:
-0.2568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2