CS-0101073

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 152436-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0101073-1g In Stock ₹ 8,727.12

CS-0101073 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD02259493

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄

Molecular Weight

401.45

Synonyms

None

SMILES

O=C(O)[C@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

75.63

Logp

4.6111

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD71238
152436-04-9 | Fmoc-alpha-methyl-d-phenylalanine
A2B Chem ₹ 6,417.00 - ₹ 44,662.32

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

Compare Similar Items

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Img

ChemScene

CS-0101073

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Purity:
95%

MDL No:
MFCD02259493

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
O=C(O)[C@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.6111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0101074

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
3-Thiophenecarboxylic acid, 4-amino-2-methyl-, methyl ester

SMILES:
O=C(C1=C(C)SC=C1N)OC

Tpsa:
52.32

Logp:
1.42532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101075

--


Purity:
98%

MDL No:
MFCD08458572

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)C[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0101076

--


Purity:
98%

MDL No:
MFCD00619418

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
CBMicro_021521

SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C(Cl)C=C2)OC

Tpsa:
64.63

Logp:
2.9208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3