CS-0216613

6-Iodo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 302949-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0216613-100mg In Stock ₹ 1,625.64
250mg CS-0216613-250mg In Stock ₹ 2,652.36
1g CS-0216613-1g In Stock ₹ 9,924.96
5g CS-0216613-5g In Stock ₹ 38,330.88

CS-0216613 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆INO₃

Molecular Weight

315.06

Synonyms

4-Hydroxy-6-iodoquinoline-3-carboxylic acid

SMILES

C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O

Tpsa

70.16

Logp

1.8309

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216613

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆INO₃

Molecular Weight:
315.06

Synonyms:
4-Hydroxy-6-iodoquinoline-3-carboxylic acid

SMILES:
C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O

Tpsa:
70.16

Logp:
1.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
2-CARBOXY-1-ETHYL-PIPERIDINE HCL

SMILES:
CCN1CCCCC1C(=O)O.Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216615

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
2-Thiophenecarboxylicacid,3-amino-5-nitro-,methylester(9CI)

SMILES:
COC(=O)C1=C(C=C([N+](=O)[O-])S1)N

Tpsa:
95.46

Logp:
1.0251

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216616

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
Benzyl-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
C1=CC=C(C=C1)CNCC2CCCO2

Tpsa:
21.26

Logp:
1.9552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4