CS-0698862

tert-Butyl N-(4-bromo-3-fluorophenyl)-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 1881330-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0698862-1g In Stock ₹ 7,272.60

CS-0698862 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

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

CN(C(=O)OC(C)(C)C)C1=CC=C(Br)C(F)=C1

Tpsa

29.54

Logp

3.9595

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0698862

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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:
CN(C(=O)OC(C)(C)C)C1=CC=C(Br)C(F)=C1

Tpsa:
29.54

Logp:
3.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
C1CCC2=C(C1)NN=N2

Tpsa:
41.57

Logp:
0.6835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0698865

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CCOC(CN1C=C(C=N1)C(O)=O)OCC

Tpsa:
73.58

Logp:
0.9804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

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CS-0698866

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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:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N[C@H](CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
2.9291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3