CS-0732164
1-(3-Iodophenyl)-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1258152-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732164-1g | In Stock | ₹ 76,540.00 |
CS-0732164 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀INO₃
Molecular Weight
391.16
Synonyms
None
SMILES
OC(=O)C1=CC2=CC=CC=C2N(C2=CC=CC(I)=C2)C1=O
Tpsa
59.3
Logp
3.2935
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₆H₁₀INO₃
Molecular Weight: 391.16
Synonyms: None
SMILES: OC(=O)C1=CC2=CC=CC=C2N(C2=CC=CC(I)=C2)C1=O
Tpsa: 59.3
Logp: 3.2935
H Acceptors: 3
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:
C₁₆H₁₀INO₃
Molecular Weight:
391.16
Synonyms:
None
SMILES:
OC(=O)C1=CC2=CC=CC=C2N(C2=CC=CC(I)=C2)C1=O
Tpsa:
59.3
Logp:
3.2935
H Acceptors:
3
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=C(C1=CC=CN(C2=CC=C(C=C2C)F)C1=O)O
Tpsa: 59.3
Logp: 1.98322
H Acceptors: 3
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=C(C1=CC=CN(C2=CC=C(C=C2C)F)C1=O)O
Tpsa:
59.3
Logp:
1.98322
H Acceptors:
3
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: CC1=C(C(O)=O)C(=O)N(C=C1)C1=CC=C(F)C=C1
Tpsa: 59.3
Logp: 1.98322
H Acceptors: 3
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(=O)N(C=C1)C1=CC=C(F)C=C1
Tpsa:
59.3
Logp:
1.98322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(C)N1C2=C(C3(CCNCC3)C1)C=CC=C2
Tpsa: 32.34
Logp: 1.6743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(C)N1C2=C(C3(CCNCC3)C1)C=CC=C2
Tpsa:
32.34
Logp:
1.6743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0