CS-0778599

Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 147780-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0778599-1g In Stock ₹ 8,812.68
5g CS-0778599-5g In Stock ₹ 25,924.68

CS-0778599 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD28737351

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Tpsa

64.63

Logp

2.8271

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI36479
147780-60-7 | (R)-Methyl 2-(benzyloxycarbonylamino)-2-phenylacetate
A2B Chem ₹ 10,267.20 - ₹ 28,748.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778599

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Purity:
98%

MDL No:
MFCD28737351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
2.8271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0778600

--


Purity:
98%

MDL No:
MFCD16998767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
2.8271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0778601

--


Purity:
98%

MDL No:
MFCD23135958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778602

--


Purity:
98%

MDL No:
MFCD31699002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.2063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2