CS-0450068
(1-Chloroisoquinolin-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 223671-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450068-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0450068-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0450068-1g | In Stock | ₹ 42,275.00 |
| 5g | CS-0450068-5g | In Stock | ₹ 1,16,857.00 |
CS-0450068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
(1-Chloro-7-isoquinolinyl)methanol
SMILES
C1=CC2=CC=NC(=C2C=C1CO)Cl
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223671-64-5 | (1-Chloroisoquinolin-7-yl)methanol | A2B Chem | ₹ 8,366.00 - ₹ 1,28,160.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (1-Chloro-7-isoquinolinyl)methanol
SMILES: C1=CC2=CC=NC(=C2C=C1CO)Cl
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(1-Chloro-7-isoquinolinyl)methanol
SMILES:
C1=CC2=CC=NC(=C2C=C1CO)Cl
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-D]pyrimidin-4(8H)-one
SMILES: C1COCC2=C1C3=C(N=CN=C3S2)O
Tpsa: 55.24
Logp: 1.4696
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5,6-Dihydro-3H-pyrano[4',3':4,5]thieno[2,3-D]pyrimidin-4(8H)-one
SMILES:
C1COCC2=C1C3=C(N=CN=C3S2)O
Tpsa:
55.24
Logp:
1.4696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-(Propylamino)-1-propanol
SMILES: CCCNC(C)CO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-(Propylamino)-1-propanol
SMILES:
CCCNC(C)CO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclopentanemethanol, 1-(aminomethyl)-
SMILES: C1CCC(C1)(CN)CO
Tpsa: 46.25
Logp: 0.4978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclopentanemethanol, 1-(aminomethyl)-
SMILES:
C1CCC(C1)(CN)CO
Tpsa:
46.25
Logp:
0.4978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2