CS-0961104

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2-methoxyphenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 2349438-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0961104-5g In Stock ₹ 2,79,610.08

CS-0961104 - 5g

₹ 2,79,610.08

In Stock

Quantity

1

Base Price: ₹ 2,79,610.08

GST (18%): ₹ 50,329.814

Total Price: ₹ 3,29,939.894

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₇NO₅

Molecular Weight

445.51

Synonyms

None

SMILES

C(OC(N[C@@H](CCCC1=C(OC)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

84.86

Logp

5.0098

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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-0961104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅

Molecular Weight:
445.51

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=C(OC)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
5.0098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0961105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₄

Molecular Weight:
429.51

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=CC(C)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.30962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0961106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃F₂NO₄

Molecular Weight:
451.46

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=CC(F)=CC(F)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.2794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0961107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
C(OC(=O)N1C[C@H](CCC(O)=O)CCC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.5123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5