Home Products Analytical Chemistry Reference Materials CS 0006747

CS-0006747

(R)-tert-Butyl1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 880468-89-3

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0006747-1g	In Stock	₹ 1,796.76
5g	CS-0006747-5g	In Stock	₹ 7,272.60
25g	CS-0006747-25g	In Stock	₹ 35,935.20

CS-0006747 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

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

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / (R)-tert-Butyl1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate / 1g / 632275770 / CS-0006747 / 0.000 / 880468-89-3 / MFCD16620517 / 308.378 / C16H24N2O4	eMolecules	₹ 3,555.02
	eMolecules (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate \| 880468-89-3 \| MFCD16620517 \| 250mg	eMolecules	₹ 3,052.78
	Lacosamide impurity A	Sigma Aldrich	₹ 14,072.50
	880468-89-3 \| (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate	A2B Chem	₹ 1,283.40 - ₹ 5,133.60

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₅NO

Molecular Weight:

153.22

Synonyms:

None

SMILES:

O=C1CCN(CC=C)CCC1

Tpsa:

20.31

Logp:

1.2274

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2