CS-0348238

Benzyl (2-bromo-4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1416439-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0348238-5g In Stock ₹ 2,45,813.88

CS-0348238 - 5g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrFNO₂

Molecular Weight

324.15

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2=CC=C(F)C=C2Br

Tpsa

38.33

Logp

4.3369

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12598
1416439-56-9 | Benzyl (2-bromo-4-fluorophenyl)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

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Img

ChemScene

CS-0348238

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(F)C=C2Br

Tpsa:
38.33

Logp:
4.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrINO₂

Molecular Weight:
432.05

Synonyms:
Carbamic acid, N-(2-bromo-4-iodophenyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(I)C=C2Br

Tpsa:
38.33

Logp:
4.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
Carbamic acid, N-(4-iodo-2-methylphenyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(I)C=C2C

Tpsa:
38.33

Logp:
4.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2C(O)C

Tpsa:
58.56

Logp:
3.4886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4