CS-0947178

Benzyl (S)-(1-((3-methoxypropyl)amino)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1420804-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0947178-1g In Stock ₹ 13,176.24
5g CS-0947178-5g In Stock ₹ 51,678.24

CS-0947178 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

None

SMILES

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

Tpsa

76.66

Logp

1.454

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE62742
1420804-56-3 | 3-Methoxypropyl Z-L-Alaninamide
A2B Chem ₹ 15,058.56 - ₹ 56,640.72

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-0947178

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
76.66

Logp:
1.454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0947179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1=NC=CN1C

Tpsa:
63.99

Logp:
-0.5307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₄

Molecular Weight:
356.42

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)NCCCOC)C=2C=CC=CC2

Tpsa:
76.66

Logp:
2.8068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0947181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C#CC(N)C=1C=CN=CC1

Tpsa:
38.91

Logp:
0.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1