CS-0599079

(S)-2-amino-N-(3-chlorobenzyl)-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 1306029-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0599079-5g In Stock ₹ 3,26,839.20

CS-0599079 - 5g

₹ 3,26,839.20

In Stock

Quantity

1

Base Price: ₹ 3,26,839.20

GST (18%): ₹ 58,831.056

Total Price: ₹ 3,85,670.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

CCN(CC1=CC(=CC=C1)Cl)C(=O)[C@H](C)N

Tpsa

46.33

Logp

2.0357

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68926
1306029-52-6 | (S)-2-Amino-N-(3-chlorobenzyl)-N-ethylpropanamide
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0599079

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN(CC1=CC(=CC=C1)Cl)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.0357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(CC1=CC=CC=N1)C(C)C)N

Tpsa:
59.22

Logp:
1.1658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₄S

Molecular Weight:
477.62

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Tpsa:
75.63

Logp:
6.0797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0599085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₅O₂

Molecular Weight:
311.34

Synonyms:
None

SMILES:
CCCC(NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Tpsa:
85.88

Logp:
3.7503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6