CS-0613381

(9H-Fluoren-9-yl)methyl (4-bromophenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1344158-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0613381-5g In Stock ₹ 1,15,078.20

CS-0613381 - 5g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀BrNO₂

Molecular Weight

422.31

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCC4=CC=C(Br)C=C4

Tpsa

38.33

Logp

5.5303

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX47951
1344158-44-6 | (9H-Fluoren-9-yl)methyl 4-bromophenethylcarbamate
A2B Chem ₹ 56,640.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613381

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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:
C₂₃H₂₀BrNO₂

Molecular Weight:
422.31

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCC4=CC=C(Br)C=C4

Tpsa:
38.33

Logp:
5.5303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃O₂

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=NC=C(C#N)C=C4

Tpsa:
75.01

Logp:
4.31428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O₄S

Molecular Weight:
366.39

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)S1)O

Tpsa:
88.52

Logp:
4.2023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(C#N)C(C)=C1

Tpsa:
75.01

Logp:
2.91712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1