CS-0612774

tert-Butyl (5-iodo-3-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1065483-56-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612774-2.5g In Stock ₹ 1,17,213.00
5g CS-0612774-5g In Stock ₹ 1,73,283.00
10g CS-0612774-10g In Stock ₹ 2,56,854.00

CS-0612774 - 2.5g

₹ 1,17,213.00

In Stock

Quantity

1

Base Price: ₹ 1,17,213.00

GST (18%): ₹ 21,098.34

Total Price: ₹ 1,38,311.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅IN₂O₂

Molecular Weight

334.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(I)C=C1C

Tpsa

51.22

Logp

3.34162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03811
1065483-56-8 | tert-butyl N-(5-iodo-3-methylpyridin-2-yl)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-0612774

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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:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(I)C=C1C

Tpsa:
51.22

Logp:
3.34162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612775

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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:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(Br)=C1

Tpsa:
58.56

Logp:
3.5017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1N

Tpsa:
88.14

Logp:
2.48748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612777

--


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(I)=C1

Tpsa:
64.63

Logp:
3.4248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2