CS-0932722

5-Bromo-3-((tert-butoxycarbonyl)amino)benzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1160474-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0932722-1g In Stock ₹ 75,720.60

CS-0932722 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₅

Molecular Weight

356.17

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(OC=2C=CC(Br)=CC21)C(=O)O

Tpsa

88.77

Logp

4.2405

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85377
1160474-43-0 | 5-bromo-3-{[(tert-butoxy)carbonyl]amino}-1-benzofuran-2-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932722

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₅

Molecular Weight:
356.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(OC=2C=CC(Br)=CC21)C(=O)O

Tpsa:
88.77

Logp:
4.2405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N=1C=C2C(=NC1N3CCOCC3)CNCC2

Tpsa:
50.28

Logp:
-0.0411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N=1C=C2C(=NC1COC)CCNC2

Tpsa:
47.04

Logp:
0.2687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=C(C=C(N21)C)C

Tpsa:
54.6

Logp:
1.64934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1