CS-0549240
3-(((2-Chloro-8-methylquinolin-3-yl)methyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 917748-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549240-5g | In Stock | ₹ 1,24,062.00 |
CS-0549240 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O
Molecular Weight
264.75
Synonyms
3-[(2-Chloro-8-methyl-quinolin-3-ylmethyl)-amino]-propan-1-ol
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCCCO
Tpsa
45.15
Logp
2.66862
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917748-13-1 | 3-(((2-Chloro-8-methylquinolin-3-yl)methyl)amino)propan-1-ol | A2B Chem | -- |
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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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 3-[(2-Chloro-8-methyl-quinolin-3-ylmethyl)-amino]-propan-1-ol
SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCCCO
Tpsa: 45.15
Logp: 2.66862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
3-[(2-Chloro-8-methyl-quinolin-3-ylmethyl)-amino]-propan-1-ol
SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCCCO
Tpsa:
45.15
Logp:
2.66862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: None
SMILES: CCN1C(=O)C(=CC2=CC=CO2)SC1=S
Tpsa: 33.45
Logp: 2.5007
H Acceptors: 4
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:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CCN1C(=O)C(=CC2=CC=CO2)SC1=S
Tpsa:
33.45
Logp:
2.5007
H Acceptors:
4
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: C₁₂H₂₀N₄OS₂
Molecular Weight: 300.44
Synonyms: N-CYCLOHEXYL-N'-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)UREA
SMILES: CC1=C(SN=N1)SCCNC(=O)NC2CCCCC2
Tpsa: 66.91
Logp: 2.57052
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄OS₂
Molecular Weight:
300.44
Synonyms:
N-CYCLOHEXYL-N'-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)UREA
SMILES:
CC1=C(SN=N1)SCCNC(=O)NC2CCCCC2
Tpsa:
66.91
Logp:
2.57052
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₅O
Molecular Weight: 255.70
Synonyms: 4-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, hydrazide
SMILES: C1CN(CCC1C(=O)NN)C2=NN=C(C=C2)Cl
Tpsa: 84.14
Logp: 0.3363
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄ClN₅O
Molecular Weight:
255.70
Synonyms:
4-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, hydrazide
SMILES:
C1CN(CCC1C(=O)NN)C2=NN=C(C=C2)Cl
Tpsa:
84.14
Logp:
0.3363
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2