CS-0466629

(9H-fluoren-9-yl)methyl allylcarbamate

Manufacturer: ChemScene

CAS Number: 856438-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0466629-250mg In Stock ₹ 78,458.52

CS-0466629 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

SMILES

C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa

38.33

Logp

3.7111

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00GMR0
9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 35,678.52
AH74880
856438-23-8 | 9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
A2B Chem ₹ 14,374.08 - ₹ 46,116.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0466629

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

SMILES:
C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
38.33

Logp:
3.7111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466630

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Purity:
98%

MDL No:
MFCD22565720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-Methyl-pyrido[1,2-a]pyriMidin-4-one

SMILES:
CC1=CC2=NC=CC(=O)N2C=C1

Tpsa:
34.37

Logp:
1.00292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
4-tert-butyl-2-(methylanilino)-1,3-thiazole-5-carbaldehyde

SMILES:
CC(C)(C)C1=C(C=O)SC(=N1)N(C)C2=CC=CC=C2

Tpsa:
33.2

Logp:
4.021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466632

--


Purity:
98%

MDL No:
MFCD11506074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BNO₂

Molecular Weight:
126.95

Synonyms:
1,2,3,6-Tetrahydropyridine-4-YL-boronic acid

SMILES:
C1=C(CCNC1)B(O)O

Tpsa:
52.49

Logp:
-1.0819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1