CS-0348239

Benzyl (2-bromo-4-iodophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1259056-06-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348239-2.5g In Stock ₹ 1,05,495.48
5g CS-0348239-5g In Stock ₹ 1,56,061.44
10g CS-0348239-10g In Stock ₹ 2,31,354.24

CS-0348239 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

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

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-0348239

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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:
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

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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:
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

Img

ChemScene

CS-0348242

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Carbamic acid, N-(3-formylbicyclo[2.2.1]hept-5-en-2-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(C3)C=CC3C2C=O

Tpsa:
55.4

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4