CS-W006440

(9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate

Manufacturer: ChemScene

CAS Number: 82911-71-5

Select a Size

Pack Size SKU Availability Price
10g CS-W006440-10g In Stock ₹ 5,048.04
25g CS-W006440-25g In Stock ₹ 9,668.28

CS-W006440 - 10g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00074939

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₅N₃O₃

Molecular Weight

357.36

Synonyms

Carbonic Acid 1-Benzotriazolyl 9-Fluorenylmethyl Ester

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)ON4N=NC5=CC=CC=C54

Tpsa

66.24

Logp

3.809

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006440

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Purity:
98%

MDL No:
MFCD00074939

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₅N₃O₃

Molecular Weight:
357.36

Synonyms:
Carbonic Acid 1-Benzotriazolyl 9-Fluorenylmethyl Ester

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)ON4N=NC5=CC=CC=C54

Tpsa:
66.24

Logp:
3.809

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W006441

--


Purity:
98%

MDL No:
MFCD11040216

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-Bromo-8-quinolinamine

SMILES:
NC1=CC=CC2=C1N=CC(Br)=C2

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006442

--


Purity:
98%

MDL No:
MFCD06762513

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
[C@@H]1(C2=CC=CC=C2)NCCC1

Tpsa:
12.03

Logp:
2.1111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006443

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀

Molecular Weight:
492.69

Synonyms:
2,3,4,6-Tetra-O-acetyl-&beta

SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
147.51

Logp:
1.43357

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6