CS-0006746

(R)-Amino-N-benzyl-3-methoxypropionamide

Manufacturer: ChemScene

CAS Number: 196601-69-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0006746-250mg In Stock ₹ 5,475.84
1g CS-0006746-1g In Stock ₹ 7,358.16
5g CS-0006746-5g In Stock ₹ 36,705.24

CS-0006746 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD14708219

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)[C@H](N)COC

Tpsa

64.35

Logp

0.2765

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006746

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Purity:
98%

MDL No:
MFCD14708219

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)[C@H](N)COC

Tpsa:
64.35

Logp:
0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0006747

--


Purity:
98%

MDL No:
MFCD16620517

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
O-methyl-N-alpha-[phenylmethoxy]carbonyl]-N-(phenylmethyl)-D-Serinamide

SMILES:
O=C(OC(C)(C)C)N[C@H](COC)C(NCC1=CC=CC=C1)=O

Tpsa:
76.66

Logp:
1.8425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

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ChemScene

CS-0006750

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O

Tpsa:
81.42

Logp:
1.5979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0006751

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Purity:
97%

MDL No:
MFCD16621156

Storage:
4°C

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-

SMILES:
N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1