CS-0108094
(2-Chloroquinolin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 432518-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108094-1g | In Stock | ₹ 77,602.92 |
CS-0108094 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
(2-chloro-[4]quinolyl)-methanol
SMILES
OCC1=CC(Cl)=NC2=CC=CC=C12
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432518-08-6 | (2-Chloroquinolin-4-yl)methanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (2-chloro-[4]quinolyl)-methanol
SMILES: OCC1=CC(Cl)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(2-chloro-[4]quinolyl)-methanol
SMILES:
OCC1=CC(Cl)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: None
SMILES: BrC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
BrC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22683300
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₈
Molecular Weight: 401.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 100.6
Logp: 0.7096
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD22683300
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₈
Molecular Weight:
401.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
100.6
Logp:
0.7096
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD18831580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: (S)-Tert-butyl (1-hydroxybut-3-YN-2-YL)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C#C
Tpsa: 58.56
Logp: 0.5052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18831580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
(S)-Tert-butyl (1-hydroxybut-3-YN-2-YL)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C#C
Tpsa:
58.56
Logp:
0.5052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2