CS-0613578

tert-Butyl (2-iodo-6-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 194869-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0613578-1g In Stock ₹ 2,55,875.00
5g CS-0613578-5g In Stock ₹ 7,26,151.00
10g CS-0613578-10g In Stock ₹ 10,72,806.00

CS-0613578 - 1g

₹ 2,55,875.00

In Stock

Quantity

1

Base Price: ₹ 2,55,875.00

GST (18%): ₹ 46,057.50

Total Price: ₹ 3,01,932.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆INO₃

Molecular Weight

349.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(OC)C=CC=C1I

Tpsa

47.56

Logp

3.6468

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD61936
194869-15-3 | tert-Butyl (2-iodo-6-methoxyphenyl)carbamate
A2B Chem ₹ 41,919.00 - ₹ 1,64,205.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₃

Molecular Weight:
349.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(OC)C=CC=C1I

Tpsa:
47.56

Logp:
3.6468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₄

Molecular Weight:
377.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC(OC(C)(C)C)=O)C=C1I

Tpsa:
64.63

Logp:
3.4248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
SCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
1.6859

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0613581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆NO₅P

Molecular Weight:
333.28

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCP(O)(O)=O

Tpsa:
95.86

Logp:
2.6603

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4