CS-0061632

ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1001070-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0061632-100mg In Stock ₹ 26,010.24
250mg CS-0061632-250mg In Stock ₹ 43,378.92
1g CS-0061632-1g In Stock ₹ 1,01,559.72

CS-0061632 - 100mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FIN₂O₂

Molecular Weight

310.06

Synonyms

Ethyl (6-fluoro-3-iodopyridin-2-yl)carbamate

SMILES

CCOC(NC1=C(I)C=CC(F)=N1)=O

Tpsa

51.22

Logp

2.3937

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061632

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FIN₂O₂

Molecular Weight:
310.06

Synonyms:
Ethyl (6-fluoro-3-iodopyridin-2-yl)carbamate

SMILES:
CCOC(NC1=C(I)C=CC(F)=N1)=O

Tpsa:
51.22

Logp:
2.3937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061633

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂FO₂

Molecular Weight:
342.00

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C(=C1)Br)Br)F)OCC

Tpsa:
18.46

Logp:
4.1481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061634

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Purity:
98%

MDL No:
MFCD00058678

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
2-Ethoxy-4-formyl-6-nitrophenol

SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C(OCC)=C1

Tpsa:
89.67

Logp:
1.5116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061635

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
2,4,5-TRIFLUORO-3-ETHOXY BENZOIC ACID

SMILES:
CCOC1=C(C(=CC(=C1F)F)C(=O)O)F

Tpsa:
46.53

Logp:
2.2008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3