CS-0876392

(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-fluorobenzeneacetic acid

Manufacturer: ChemScene

CAS Number: 374791-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0876392-5g In Stock ₹ 1,26,115.44

CS-0876392 - 5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₈FNO₄

Molecular Weight

391.39

Synonyms

None

SMILES

OC([C@@H](C1=CC=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

78.46

Logp

3.1554

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF84780
374791-03-4 | (R)-N-FMOC-4-FLUOROPHENYLGLYCINE, 95%, (98% E.E.)
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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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-0876392

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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:
C₂₃H₁₈FNO₄

Molecular Weight:
391.39

Synonyms:
None

SMILES:
OC([C@@H](C1=CC=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
78.46

Logp:
3.1554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃O₄P

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CCCCCCCC(=O)CP(=O)(OC)OC

Tpsa:
52.6

Logp:
3.4019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0876394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N)SC(F)(F)F

Tpsa:
43.09

Logp:
2.3974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=C2Br)C

Tpsa:
0

Logp:
4.21914

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0