CS-0449706

(9H-fluoren-9-yl)methyl (S)-(4-(methylthio)-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 211929-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0449706-5g In Stock ₹ 2,56,166.64

CS-0449706 - 5g

₹ 2,56,166.64

In Stock

Quantity

1

Base Price: ₹ 2,56,166.64

GST (18%): ₹ 46,109.995

Total Price: ₹ 3,02,276.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₃S

Molecular Weight

355.45

Synonyms

None

SMILES

CSCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O

Tpsa

55.4

Logp

3.8457

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI44861
211929-83-8 | 9H-Fluoren-9-ylmethyl n-[(2s)-4-(methylsulfanyl)-1-oxobutan-2-yl]carbamate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0449706

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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:
C₂₀H₂₁NO₃S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O

Tpsa:
55.4

Logp:
3.8457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0449707

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
4-bromo-3-hydroxynaphthalene-2-carboxylic acid

SMILES:
C1=CC2=CC(=C(C(=C2C=C1)Br)O)C(=O)O

Tpsa:
57.53

Logp:
3.0061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-AMINO-8-METHOXYLQUINOLINE

SMILES:
COC1=CC=CC2=C1N=CC=C2N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449709

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
4-BENZYLOXY-2-FLUORO-1-NITROBENZENE

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4