CS-0372976

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid

Manufacturer: ChemScene

CAS Number: 250384-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0372976-1g In Stock ₹ 4,278.00
5g CS-0372976-5g In Stock ₹ 18,823.20
10g CS-0372976-10g In Stock ₹ 34,224.00
25g CS-0372976-25g In Stock ₹ 68,448.00

CS-0372976 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

96%

MDL No

MFCD01631983

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₆

Molecular Weight

383.39

Synonyms

N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-L-AMINOADIPIC ACID

SMILES

O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCC(O)=O

Tpsa

112.93

Logp

3.2332

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-234-2104
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-aminoadipic acid | 250384-77-1, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,83,805.13
50-234-2101
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-aminoadipic acid | 250384-77-1, 1GR
STA PHARMACEUTICAL US LLC ₹ 4,876.92
50-234-3231
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-aminoadipic acid | 250384-77-1, 5GR
STA PHARMACEUTICAL US LLC ₹ 15,826.89
NC2216359
Ambeed Fmoc-L-2-aminoadipic acid | 250384-77-1 | 383.4 g/mol |
Ambeed ₹ 1,03,014.24
AF29732
250384-77-1 | Fmoc-L-2-aminoadipic acid
A2B Chem ₹ 5,048.04 - ₹ 75,292.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0372976

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Purity:
96%

MDL No:
MFCD01631983

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁NO₆

Molecular Weight:
383.39

Synonyms:
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-L-AMINOADIPIC ACID

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

Tpsa:
112.93

Logp:
3.2332

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0372977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
ethyl 4-hydroxy-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3-quinolinecarboxylate

SMILES:
O=C(C1=C(O)C2=C(N(CC(C)C)C1=O)C=CC=C2)OCC

Tpsa:
68.53

Logp:
2.5398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0372978

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Purity:
98%

MDL No:
MFCD09754207

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CN1)O

Tpsa:
70.16

Logp:
0.5254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372980

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Purity:
97%

MDL No:
MFCD06011091

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
2,4-dihydroxyquinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C=CC=C2)O

Tpsa:
90.39

Logp:
0.9319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1