CS-0097071

Ethyl 8-fluoro-4-hydroxy-6-iodoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 228728-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0097071-250mg In Stock ₹ 1,026.72
1g CS-0097071-1g In Stock ₹ 3,764.64
5g CS-0097071-5g In Stock ₹ 18,652.08

CS-0097071 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD12922926

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FINO₃

Molecular Weight

361.11

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)OCC

Tpsa

59.42

Logp

2.8608

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0097071

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Purity:
98%

MDL No:
MFCD12922926

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉FINO₃

Molecular Weight:
361.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097072

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
4'-Amino-3',5'-dibromoacetophenone

SMILES:
CC(C1=CC(Br)=C(N)C(Br)=C1)=O

Tpsa:
43.09

Logp:
2.9964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097073

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₀H₁₇ClN₄O₃S

Molecular Weight:
428.89

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C=O)S3)C(C4=CC=C(Cl)C=C4)=N1

Tpsa:
86.44

Logp:
3.86674

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0097074

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Purity:
98%

MDL No:
MFCD18826011

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Benzoic acid, 3-(methylamino)-4-nitro- (9CI)

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

Tpsa:
92.47

Logp:
1.3347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3