CS-0731938
4-(Benzyloxy)-2-(chloromethyl)-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 356761-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731938-5g | In Stock | ₹ 1,63,760.00 |
CS-0731938 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,760.00
GST (18%): ₹ 29,476.80
Total Price: ₹ 1,93,236.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C18H16ClNO
Molecular Weight
297.78
Synonyms
None
SMILES
CC1=C(OCC2=CC=CC=C2)C2=CC=CC=C2N=C1CCl
Tpsa
22.12
Logp
4.86102
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356761-10-9 | 4-(Benzyloxy)-2-(chloromethyl)-3-methylquinoline | A2B Chem | -- |
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SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H16ClNO
Molecular Weight: 297.78
Synonyms: None
SMILES: CC1=C(OCC2=CC=CC=C2)C2=CC=CC=C2N=C1CCl
Tpsa: 22.12
Logp: 4.86102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H16ClNO
Molecular Weight:
297.78
Synonyms:
None
SMILES:
CC1=C(OCC2=CC=CC=C2)C2=CC=CC=C2N=C1CCl
Tpsa:
22.12
Logp:
4.86102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC(=O)CC1CNCCN1
Tpsa: 50.36
Logp: -0.499
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC(=O)CC1CNCCN1
Tpsa:
50.36
Logp:
-0.499
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C(OCCCC=1C=CC=CC1)C=CC=2C=CC=CC2
Tpsa: 26.3
Logp: 3.8758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C(OCCCC=1C=CC=CC1)C=CC=2C=CC=CC2
Tpsa:
26.3
Logp:
3.8758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=NN=C(N)C=C1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=NN=C(N)C=C1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1