CS-0524061

(S)-2-amino-N-(3-methoxypropyl)-4-methylpentanamide

Manufacturer: ChemScene

CAS Number: 742694-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0524061-5g In Stock ₹ 1,49,558.88

CS-0524061 - 5g

₹ 1,49,558.88

In Stock

Quantity

1

Base Price: ₹ 1,49,558.88

GST (18%): ₹ 26,920.598

Total Price: ₹ 1,76,479.478

Purity

98%

MDL No

MFCD09724966

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O₂

Molecular Weight

202.29

Synonyms

None

SMILES

N[C@@H](CC(C)C)C(NCCCOC)=O

Tpsa

64.35

Logp

0.5125

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI55813
742694-73-1 | 3-Methoxypropyl L-Leucinamide
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-0524061

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Purity:
98%

MDL No:
MFCD09724966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.5125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0524062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1

Tpsa:
65.21

Logp:
2.7081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₃

Molecular Weight:
326.43

Synonyms:
Triptophenolide methyl ether

SMILES:
O=C1C(CC[C@]2(C)C3=C(CC[C@]24[H])C(OC)=C(C(C)C)C=C3)=C4CO1

Tpsa:
35.53

Logp:
4.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O

Molecular Weight:
354.04

Synonyms:
2,7-Dibromo-9-(hydroxymethyl)fluorene

SMILES:
OCC1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa:
20.23

Logp:
4.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1