CS-0522287

Benzyl (2-iodophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 212063-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0522287-5g In Stock ₹ 74,437.20
10g CS-0522287-10g In Stock ₹ 1,10,286.84

CS-0522287 - 5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂INO₂

Molecular Weight

353.16

Synonyms

N-Cbz-2-iodoaniline

SMILES

O=C(NC1=CC=CC=C1I)OCC1=CC=CC=C1

Tpsa

38.33

Logp

4.0399

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94682
212063-19-9 | N-Cbz-2-iodoaniline
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0522287

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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:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
N-Cbz-2-iodoaniline

SMILES:
O=C(NC1=CC=CC=C1I)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
4.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522288

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Purity:
98%

MDL No:
MFCD00455307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
(4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester

SMILES:
O=C(OCC)NC1=CC=C(S(=O)(Cl)=O)C=C1

Tpsa:
72.47

Logp:
2.1825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NS

Molecular Weight:
227.21

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(C(F)(F)F)C=C2S1

Tpsa:
23.79

Logp:
3.79178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522290

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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:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
[1,1'-Biphenyl]-2-amine, 2',4'-dichloro-

SMILES:
NC1=CC=CC=C1C1=CC=C(Cl)C=C1Cl

Tpsa:
26.02

Logp:
4.2426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1