CS-0612615

tert-Butyl (5-bromo-4-fluoro-2-iodophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2680796-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0612615-1g In Stock ₹ 97,010.00
2.5g CS-0612615-2.5g In Stock ₹ 1,89,659.00
5g CS-0612615-5g In Stock ₹ 2,80,439.00
10g CS-0612615-10g In Stock ₹ 4,15,719.00

CS-0612615 - 1g

₹ 97,010.00

In Stock

Quantity

1

Base Price: ₹ 97,010.00

GST (18%): ₹ 17,461.80

Total Price: ₹ 1,14,471.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrFINO₂

Molecular Weight

416.03

Synonyms

None

SMILES

O=C(NC1=CC(Br)=C(C=C1I)F)OC(C)(C)C

Tpsa

38.33

Logp

4.5398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HOQC
tert-butyl (5-bromo-4-fluoro-2-iodophenyl)carbamate
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP83336
2680796-93-2 | tert-butyl (5-bromo-4-fluoro-2-iodophenyl)carbamate
A2B Chem --

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

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ChemScene

CS-0612615

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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:
C₁₁H₁₂BrFINO₂

Molecular Weight:
416.03

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=C(C=C1I)F)OC(C)(C)C

Tpsa:
38.33

Logp:
4.5398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612616

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C([C@@H]1O[C@H]1C)OCC

Tpsa:
38.83

Logp:
0.3368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0612618

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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:
C₁₆H₃₂N₄

Molecular Weight:
280.45

Synonyms:
None

SMILES:
CC1(C)C/C(C)=N/CCNC(C)(C)C/C(C)=N/CCN1

Tpsa:
48.78

Logp:
2.4384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0612619

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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:
C₉H₆O₂

Molecular Weight:
146.14

Synonyms:
3-Hydroxy-1-indenone

SMILES:
OC1=CC(C2=C1C=CC=C2)=O

Tpsa:
37.3

Logp:
1.7818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0