CS-0658436
3-Iodo-4-oxo-1,4-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089762-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658436-5g | In Stock | ₹ 1,81,738.00 |
CS-0658436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,738.00
GST (18%): ₹ 32,712.84
Total Price: ₹ 2,14,450.84
Purity
98%
MDL No
MFCD28968012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆INO₃
Molecular Weight
315.06
Synonyms
None
SMILES
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)I
Tpsa
70.16
Logp
1.8309
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: MFCD28968012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO₃
Molecular Weight: 315.06
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)I
Tpsa: 70.16
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO₃
Molecular Weight:
315.06
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)I
Tpsa:
70.16
Logp:
1.8309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₃S
Molecular Weight: 240.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa: 46.53
Logp: 2.9227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₃S
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa:
46.53
Logp:
2.9227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃S
Molecular Weight: 226.22
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa: 46.53
Logp: 2.5326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa:
46.53
Logp:
2.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃S
Molecular Weight: 226.22
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=CC(=C2)F)O
Tpsa: 46.53
Logp: 2.5326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=CC(=C2)F)O
Tpsa:
46.53
Logp:
2.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1