CS-0072903
5-Chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 294675-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072903-5g | In Stock | ₹ 1,77,537.00 |
| 10g | CS-0072903-10g | In Stock | ₹ 2,51,118.60 |
CS-0072903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,537.00
GST (18%): ₹ 31,956.66
Total Price: ₹ 2,09,493.66
Purity
97%
MDL No
MFCD01205322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O
Molecular Weight
290.79
Synonyms
None
SMILES
ClC1=CC(CN2CCC(C)CC2)=C(O)C3=C1C=CC=N3
Tpsa
36.36
Logp
3.8257
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294675-78-8 | 5-Chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol | A2B Chem | ₹ 34,395.12 - ₹ 1,45,794.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01205322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O
Molecular Weight: 290.79
Synonyms: None
SMILES: ClC1=CC(CN2CCC(C)CC2)=C(O)C3=C1C=CC=N3
Tpsa: 36.36
Logp: 3.8257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01205322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O
Molecular Weight:
290.79
Synonyms:
None
SMILES:
ClC1=CC(CN2CCC(C)CC2)=C(O)C3=C1C=CC=N3
Tpsa:
36.36
Logp:
3.8257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00456643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₅S
Molecular Weight: 209.22
Synonyms: None
SMILES: O=S(CC1NCC(O)=O)(CC1O)=O
Tpsa: 103.7
Logp: -2.1815
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00456643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₅S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=S(CC1NCC(O)=O)(CC1O)=O
Tpsa:
103.7
Logp:
-2.1815
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00456559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS₂
Molecular Weight: 221.30
Synonyms: Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)
SMILES: OC1=CC(S2)=C(C3=C1C=CS3)N=C2C
Tpsa: 33.12
Logp: 3.52502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00456559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS₂
Molecular Weight:
221.30
Synonyms:
Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)
SMILES:
OC1=CC(S2)=C(C3=C1C=CS3)N=C2C
Tpsa:
33.12
Logp:
3.52502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09025823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: (6-PHENYL-3-PYRIDINYL)METHYLAMINE
SMILES: NCC1=CC=C(C2=CC=CC=C2)N=C1
Tpsa: 38.91
Logp: 2.2073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09025823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
(6-PHENYL-3-PYRIDINYL)METHYLAMINE
SMILES:
NCC1=CC=C(C2=CC=CC=C2)N=C1
Tpsa:
38.91
Logp:
2.2073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2