CS-0577861

Tert-butyl (2-formylbenzofuran-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1135283-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0577861-100mg In Stock ₹ 15,571.92
250mg CS-0577861-250mg In Stock ₹ 26,181.36
1g CS-0577861-1g In Stock ₹ 65,710.08
5g CS-0577861-5g In Stock ₹ 2,40,936.96

CS-0577861 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

tert-Butyl N-(2-formyl-1-benzofuran-5-yl)carbamate

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)OC(=C2)C=O

Tpsa

68.54

Logp

3.5923

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0577861

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
tert-Butyl N-(2-formyl-1-benzofuran-5-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)OC(=C2)C=O

Tpsa:
68.54

Logp:
3.5923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577862

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
OCC1=C(Cl)N=CN=C1NCC2=CC=CC=C2

Tpsa:
58.04

Logp:
2.2344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CC(C1=C(C=CC=C1F)F)(C(=O)O)N

Tpsa:
63.32

Logp:
1.2233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577864

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzoic acid, 3-bromo-4-(1-methylethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(C)C)Br

Tpsa:
26.3

Logp:
3.7492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3