CS-0513155

Methyl (S)-3-amino-3-(4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 159848-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0513155-5g In Stock ₹ 2,27,332.92

CS-0513155 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

METHYL (3S)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE

SMILES

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

Tpsa

61.55

Logp

1.2581

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55460
159848-76-7 | (S)-methyl3-amino-3-(4methoxyphenyl)propanoate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513155

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
METHYL (3S)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE

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

Tpsa:
61.55

Logp:
1.2581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513156

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
5-methyl-6-propyl-2,3-dihydro-pyrazine

SMILES:
CCCC1=NCCN=C1C

Tpsa:
24.72

Logp:
1.702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513157

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Purity:
98%

MDL No:
MFCD22553040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O

Molecular Weight:
189.00

Synonyms:
None

SMILES:
ClC1=CN=C(OC(Cl)=N2)C2=C1

Tpsa:
38.92

Logp:
2.5296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513158

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)

SMILES:
O=C(OC(C)(C)C)NC(C)CC(N)=S

Tpsa:
64.35

Logp:
1.5758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3