CS-0276108

2-Chloro-N-((R)-1-phenylethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1240349-80-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276108-2.5g In Stock ₹ 69,474.72
5g CS-0276108-5g In Stock ₹ 1,02,757.56
10g CS-0276108-10g In Stock ₹ 1,52,296.80

CS-0276108 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

CC(Cl)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa

29.1

Logp

2.4911

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0276108

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC(Cl)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
29.1

Logp:
2.4911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC(Cl)C(N[C@H](C1=CC=CC=C1)C)=O

Tpsa:
29.1

Logp:
2.4911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
CC(Cl)C(N1CC(C)CCC1)=O

Tpsa:
20.31

Logp:
1.8722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0276111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CC(Cl)C(N1CCN(C2=CC=CC=C2)CC1)=O

Tpsa:
23.55

Logp:
1.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2