CS-0670709

4-Nitrophenyl (((9h-fluoren-9-yl)methoxy)carbonyl)-l-leucinate

Manufacturer: ChemScene

CAS Number: 71989-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670709-5g In Stock ₹ 13,946.28
10g CS-0670709-10g In Stock ₹ 25,069.08

CS-0670709 - 5g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₆N₂O₆

Molecular Weight

474.51

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

107.77

Logp

5.4536

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH14623
71989-25-8 | Fmoc-leu-onp
A2B Chem ₹ 4,106.88 - ₹ 11,550.60

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670709

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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:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
107.77

Logp:
5.4536

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0670710

--


Purity:
98%

MDL No:
MFCD08753873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
C1CC(NC1C(=O)O)C(=O)O

Tpsa:
86.63

Logp:
-0.7238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0670711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
66.76

Logp:
2.2224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=C(OC=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3