CS-0314539
2-Iodoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 80231-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314539-1g | In Stock | ₹ 52,065.00 |
| 5g | CS-0314539-5g | In Stock | ₹ 1,57,085.00 |
CS-0314539 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,065.00
GST (18%): ₹ 9,371.70
Total Price: ₹ 61,436.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆INO
Molecular Weight
283.07
Synonyms
None
SMILES
C1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa
29.96
Logp
2.6519
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80231-40-9 | 2-Iodoquinoline-3-carbaldehyde | A2B Chem | ₹ 33,197.00 - ₹ 1,42,756.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO
Molecular Weight: 283.07
Synonyms: None
SMILES: C1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa: 29.96
Logp: 2.6519
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO
Molecular Weight:
283.07
Synonyms:
None
SMILES:
C1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa:
29.96
Logp:
2.6519
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CC(C)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.2443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CC(C)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.2443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₃
Molecular Weight: 319.44
Synonyms: 3-(Dodecanoylamino)benzoic acid
SMILES: CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 5.2442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₃
Molecular Weight:
319.44
Synonyms:
3-(Dodecanoylamino)benzoic acid
SMILES:
CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
5.2442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N-allyl-4-piperidinol
SMILES: N1(CCC(CC1)O)CC=C
Tpsa: 23.47
Logp: 0.6291
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N-allyl-4-piperidinol
SMILES:
N1(CCC(CC1)O)CC=C
Tpsa:
23.47
Logp:
0.6291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2