CS-0608125

Ethyl 5-iodo-2-methylnicotinate

Manufacturer: ChemScene

CAS Number: 847026-73-7

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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

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

CWBARMFJXVRPLG-UHFFFAOYSA-N

SMILES

O=C(C1=CC(I)=CN=C1C)OCC

Tpsa

39.19

Logp

2.17132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA11401
847026-73-7 | Ethyl 5-iodo-2-methylnicotinate
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0608125

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
CWBARMFJXVRPLG-UHFFFAOYSA-N

SMILES:
O=C(C1=CC(I)=CN=C1C)OCC

Tpsa:
39.19

Logp:
2.17132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608126

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₃₈N₄O₆S

Molecular Weight:
546.68

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=C(C=C(C3=C(C)N=CS3)C=C2)O)=O)=O)=O

Tpsa:
141.09

Logp:
3.34152

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0608127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₄S

Molecular Weight:
340.13

Synonyms:
None

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

Tpsa:
60.44

Logp:
1.4813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NCCC2=CC(OC)=NC=C12

Tpsa:
51.22

Logp:
0.3761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1