CS-0716384

N-Acetyl-O-(phenylmethyl)-L-serine methyl ester

Manufacturer: ChemScene

CAS Number: 114285-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0716384-1g In Stock ₹ 10,438.32
5g CS-0716384-5g In Stock ₹ 30,972.72
25g CS-0716384-25g In Stock ₹ 1,02,843.12

CS-0716384 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(OC)[C@H](COCC1=CC=CC=C1)NC(C)=O

Tpsa

64.63

Logp

0.8809

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ91963
114285-16-4 | Methyl (2S)-3-(benzyloxy)-2-acetamidopropanoate
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0716384

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)[C@H](COCC1=CC=CC=C1)NC(C)=O

Tpsa:
64.63

Logp:
0.8809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₄

Molecular Weight:
197.96

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C(F)=C1)B(O)O)O

Tpsa:
77.76

Logp:
-0.8674

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0716387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₃

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OB(C1=CC=C(CCOCC2=CC=CC=C2)C=C1)O

Tpsa:
49.69

Logp:
1.1257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0716388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₂

Molecular Weight:
219.09

Synonyms:
None

SMILES:
CN1CCC(C2=CC=C(B(O)O)C=C2)CC1

Tpsa:
43.7

Logp:
0.1756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2