CS-0187317

Benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 119290-61-8

Select a Size

Pack Size SKU Availability Price
100g CS-0187317-100g In Stock ₹ 2,481.24

CS-0187317 - 100g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₅S

Molecular Weight

427.51

Synonyms

DL-PHENYLALANINE-OBZL P-TOSYLATE

SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa

106.69

Logp

3.54152

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE12804
119290-61-8 | Dl-phenylalanine benzyl ester 4-toluenesulfonate salt
A2B Chem ₹ 342.24 - ₹ 5,732.52

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0187317

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₅NO₅S

Molecular Weight:
427.51

Synonyms:
DL-PHENYLALANINE-OBZL P-TOSYLATE

SMILES:
C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
106.69

Logp:
3.54152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0187318

--


Purity:
98%

MDL No:
MFCD00026558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₂

Molecular Weight:
290.44

Synonyms:
Benzyl laurate

SMILES:
CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
5.6507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0187319

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
N-Cbz-propargylamine

SMILES:
C#CCNC(OCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
5-bicyclo[2.2.1]hept-2-enyl 2-methylprop-2-enoate

SMILES:
CC(C(OC1C(C2)C=CC2C1)=O)=C

Tpsa:
26.3

Logp:
2.0703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2