CS-0721489
(6-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1391017-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721489-5g | In Stock | ₹ 1,99,354.80 |
CS-0721489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
OCC1NCCC2=CC(Cl)=CC=C12
Tpsa
32.26
Logp
1.5191
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391017-09-6 | (6-chloro-1,2,3,4-tetrahydroisoquinolin-1-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
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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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OCC1NCCC2=CC(Cl)=CC=C12
Tpsa: 32.26
Logp: 1.5191
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OCC1NCCC2=CC(Cl)=CC=C12
Tpsa:
32.26
Logp:
1.5191
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa: 53.35
Logp: 1.71972
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa:
53.35
Logp:
1.71972
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉ClN₂O₃S
Molecular Weight: 318.82
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C
Tpsa: 76.13
Logp: 2.4454
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉ClN₂O₃S
Molecular Weight:
318.82
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C
Tpsa:
76.13
Logp:
2.4454
H Acceptors:
4
H Donors:
1
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: C₉H₅IN₄O
Molecular Weight: 312.07
Synonyms: None
SMILES: IC1=CC=C2NC(=O)C3=CN=NN3C2=C1
Tpsa: 63.05
Logp: 1.1754
H Acceptors: 4
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:
C₉H₅IN₄O
Molecular Weight:
312.07
Synonyms:
None
SMILES:
IC1=CC=C2NC(=O)C3=CN=NN3C2=C1
Tpsa:
63.05
Logp:
1.1754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0