CS-0792518

Fmoc-β-(2-quinolyl)-d-ala-oh

Manufacturer: ChemScene

CAS Number: 214852-58-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0792518-100mg In Stock ₹ 33,710.64
250mg CS-0792518-250mg In Stock ₹ 67,934.64
1g CS-0792518-1g In Stock ₹ 1,69,751.04

CS-0792518 - 100mg

₹ 33,710.64

In Stock

Quantity

1

Base Price: ₹ 33,710.64

GST (18%): ₹ 6,067.915

Total Price: ₹ 39,778.555

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂N₂O₄

Molecular Weight

438.47

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa

88.52

Logp

4.7692

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0792518

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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:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
88.52

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0792519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂NO₇P

Molecular Weight:
537.54

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC

Tpsa:
111.16

Logp:
5.9871

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0792522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Br)N(OC)C

Tpsa:
76.83

Logp:
3.05922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0792523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₅

Molecular Weight:
416.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)O)OC2=C(C=C(C=C2)Br)C(=O)O

Tpsa:
83.83

Logp:
4.4003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4