CS-0586619
Benzyl 8-hydroxyquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1072830-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586619-5g | In Stock | ₹ 1,40,917.32 |
CS-0586619 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,917.32
GST (18%): ₹ 25,365.118
Total Price: ₹ 1,66,282.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)C2=NC3=C(C=CC=C3O)C=C2
Tpsa
59.42
Logp
3.2974
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072830-83-1 | Benzyl 8-hydroxyquinoline-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2=NC3=C(C=CC=C3O)C=C2
Tpsa: 59.42
Logp: 3.2974
H Acceptors: 4
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2=NC3=C(C=CC=C3O)C=C2
Tpsa:
59.42
Logp:
3.2974
H Acceptors:
4
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=CC=CC=C1COC2=C(N=CC=C2)N
Tpsa: 48.14
Logp: 2.55122
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1COC2=C(N=CC=C2)N
Tpsa:
48.14
Logp:
2.55122
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: [1-(3,3-Dimethylbutyl)piperidin-4-yl]methanamine
SMILES: CC(C)(C)CCN1CCC(CC1)CN
Tpsa: 29.26
Logp: 2.0933
H Acceptors: 2
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:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
[1-(3,3-Dimethylbutyl)piperidin-4-yl]methanamine
SMILES:
CC(C)(C)CCN1CCC(CC1)CN
Tpsa:
29.26
Logp:
2.0933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00082351
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NaO₄S
Molecular Weight: 274.35
Synonyms: SUS
SMILES: O=S(OCCCCCCCCCCC)(O[Na])=O
Tpsa: 66.43
Logp: -0.002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00082351
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NaO₄S
Molecular Weight:
274.35
Synonyms:
SUS
SMILES:
O=S(OCCCCCCCCCCC)(O[Na])=O
Tpsa:
66.43
Logp:
-0.002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11