CS-0117833
5-[(Benzyloxy)methyl]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 22048-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117833-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0117833-5g | In Stock | ₹ 39,614.28 |
CS-0117833 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
None
SMILES
OC1=C2N=CC=CC2=C(COCC3=CC=CC=C3)C=C1
Tpsa
42.35
Logp
3.6572
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22048-79-9 | 5-[(Benzyloxy)methyl]quinolin-8-ol | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(COCC3=CC=CC=C3)C=C1
Tpsa: 42.35
Logp: 3.6572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(COCC3=CC=CC=C3)C=C1
Tpsa:
42.35
Logp:
3.6572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00520812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(C)N=C2S1)OCC
Tpsa: 52.08
Logp: 3.13824
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00520812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(C)N=C2S1)OCC
Tpsa:
52.08
Logp:
3.13824
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉N₃O₃S
Molecular Weight: 321.39
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(N3CCOCC3)N=C(C)N=C2S1)OCC
Tpsa: 64.55
Logp: 2.32144
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₉N₃O₃S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(N3CCOCC3)N=C(C)N=C2S1)OCC
Tpsa:
64.55
Logp:
2.32144
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(C(S1)=C(C)C2=C1N=C(C)NC2=O)OCC
Tpsa: 72.05
Logp: 1.77814
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C)NC2=O)OCC
Tpsa:
72.05
Logp:
1.77814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2