CS-0514880

Fmoc-pro-osu

Manufacturer: ChemScene

CAS Number: 109074-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0514880-5g In Stock ₹ 4,278.00

CS-0514880 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00065673

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂N₂O₆

Molecular Weight

434.44

Synonyms

N-Fmoc-L-proline N-succinimidyl ester

SMILES

C(OC(=O)N1[C@H](C(ON2C(=O)CCC2=O)=O)CCC1)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

93.22

Logp

3.0071

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE09665
109074-94-4 | Fmoc-pro-osu
A2B Chem ₹ 1,967.88 - ₹ 61,260.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0514880

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Purity:
98%

MDL No:
MFCD00065673

Storage:
-20°C

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

Molecular Formula:
C₂₄H₂₂N₂O₆

Molecular Weight:
434.44

Synonyms:
N-Fmoc-L-proline N-succinimidyl ester

SMILES:
C(OC(=O)N1[C@H](C(ON2C(=O)CCC2=O)=O)CCC1)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
93.22

Logp:
3.0071

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0514881

--


Purity:
98%

MDL No:
MFCD14701332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
4'-FLUORO-3-HYDROXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC=C(C2=CC=C(F)C=C2)C=C1O

Tpsa:
57.53

Logp:
2.8965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514882

--


Purity:
98%

MDL No:
MFCD28041189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FIO₂

Molecular Weight:
308.09

Synonyms:
Benzoic acid, 3-fluoro-6-iodo-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=C(I)C=CC(F)=C1C

Tpsa:
26.3

Logp:
2.91542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514883

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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:
C₇H₇NaO₅S

Molecular Weight:
226.18

Synonyms:
Sodium 2-formylbenzenesulfonate hydrate

SMILES:
O=S(C1=CC=CC=C1C=O)([O-])=O.[H]O[H].[Na+]

Tpsa:
105.77

Logp:
-3.4175

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2