CS-1057440
2-Benzyl-6-chloro-1,2,3,4-tetrahydroisoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 2703696-89-1
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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
C₁₆H₁₆ClNO
Molecular Weight
273.76
Synonyms
None
SMILES
ClC1=CC=C2C(=C1)C(O)CN(CC=3C=CC=CC3)C2
Tpsa
23.47
Logp
3.3892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703696-89-1 | 2-benzyl-6-chloro-3,4-dihydro-1H-isoquinolin-4-ol | A2B Chem | ₹ 14,031.84 - ₹ 32,427.24 |
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: None
SMILES: ClC1=CC=C2C(=C1)C(O)CN(CC=3C=CC=CC3)C2
Tpsa: 23.47
Logp: 3.3892
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
None
SMILES:
ClC1=CC=C2C(=C1)C(O)CN(CC=3C=CC=CC3)C2
Tpsa:
23.47
Logp:
3.3892
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C(O)C=1C(=NC(=C2NC=CC21)C)OCC=3C=CC=CC3
Tpsa: 75.21
Logp: 3.14852
H Acceptors: 3
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C(O)C=1C(=NC(=C2NC=CC21)C)OCC=3C=CC=CC3
Tpsa:
75.21
Logp:
3.14852
H Acceptors:
3
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: C₃₈H₇₈NO₁₀P
Molecular Weight: 740.00
Synonyms: 1,2-DPPG (ammonium salt); 16:0/16:0-PG (ammonium salt); PG(16:0/16:0) (ammonium salt)
SMILES: O=C(CCCCCCCCCCCCCCC)OCC(COP(O)(OCC(CO)O)=O)OC(CCCCCCCCCCCCCCC)=O.N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₈NO₁₀P
Molecular Weight:
740.00
Synonyms:
1,2-DPPG (ammonium salt); 16:0/16:0-PG (ammonium salt); PG(16:0/16:0) (ammonium salt)
SMILES:
O=C(CCCCCCCCCCCCCCC)OCC(COP(O)(OCC(CO)O)=O)OC(CCCCCCCCCCCCCCC)=O.N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.O1CCOC1C2CCNCC2
Tpsa: 30.49
Logp: 0.7807
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.O1CCOC1C2CCNCC2
Tpsa:
30.49
Logp:
0.7807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1