CS-0613206

tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1269233-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0613206-1g In Stock ₹ 79,399.68

CS-0613206 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrFNO₂

Molecular Weight

304.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(C)=CC(Br)=C1F

Tpsa

38.33

Logp

4.24362

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM26294
1269233-16-0 | tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613206

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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:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(Br)=C1F

Tpsa:
38.33

Logp:
4.24362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃NO₄

Molecular Weight:
367.32

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.6275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₆

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=C(O)C[C@@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
112.93

Logp:
2.8431

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0613209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC2=NNC=C2

Tpsa:
67.01

Logp:
1.8361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4