CS-0689433

(s)-2-Amino-3-cyclohexylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 119936-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689433-1g In Stock ₹ 7,272.60
5g CS-0689433-5g In Stock ₹ 27,807.00
25g CS-0689433-25g In Stock ₹ 1,09,944.60

CS-0689433 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

C1CCC(CC1)C[C@@H](C(=O)N)N.Cl

Tpsa

69.11

Logp

1.1912

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW44380
119936-17-3 | (2S)-2-amino-3-cyclohexylpropanamide;hydrochloride
A2B Chem ₹ 8,213.76 - ₹ 1,19,955.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689433

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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:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
C1CCC(CC1)C[C@@H](C(=O)N)N.Cl

Tpsa:
69.11

Logp:
1.1912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₂N₂O₂

Molecular Weight:
308.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(C#N)C=C2)CC(F)(F)C1

Tpsa:
62.12

Logp:
3.70738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.9696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CCC(C(=O)C1=CC=CC=N1)Br

Tpsa:
29.96

Logp:
2.4378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3