CS-0474752

2-Amino-3-cyclohexylpropanamide

Manufacturer: ChemScene

CAS Number: 203066-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0474752-1g In Stock ₹ 16,198.00
5g CS-0474752-5g In Stock ₹ 56,782.00

CS-0474752 - 1g

₹ 16,198.00

In Stock

Quantity

1

Base Price: ₹ 16,198.00

GST (18%): ₹ 2,915.64

Total Price: ₹ 19,113.64

Purity

98%

MDL No

MFCD21120298

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

NC(CC1CCCCC1)C(N)=O

Tpsa

69.11

Logp

0.7694

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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Img

ChemScene

CS-0474752

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Purity:
98%

MDL No:
MFCD21120298

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:
NC(CC1CCCCC1)C(N)=O

Tpsa:
69.11

Logp:
0.7694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
2-Azaspiro[4.5]decane-8-methanol

SMILES:
OCC1CCC2(CNCC2)CC1

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
Cl.OCC1CCC2(CNCC2)CC1

Tpsa:
32.26

Logp:
1.5704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
CN1N=C2C=C(N)C=CC2=C1I

Tpsa:
43.84

Logp:
1.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0