CS-0571916
(S)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 140408-84-0
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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
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
C1[C@H](NCC2=CC=CC=C21)CO.Cl
Tpsa
32.26
Logp
1.115
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140408-84-0 | 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, hydrochloride (1:1), (3S)- | 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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: C1[C@H](NCC2=CC=CC=C21)CO.Cl
Tpsa: 32.26
Logp: 1.115
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
C1[C@H](NCC2=CC=CC=C21)CO.Cl
Tpsa:
32.26
Logp:
1.115
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: (S)-Methyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoate
SMILES: CC1(OC[C@@H](O1)CCC(=O)OC)C
Tpsa: 44.76
Logp: 1.0911
H Acceptors: 4
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
(S)-Methyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoate
SMILES:
CC1(OC[C@@H](O1)CCC(=O)OC)C
Tpsa:
44.76
Logp:
1.0911
H Acceptors:
4
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: C₁₁H₂₃ClN₂
Molecular Weight: 218.77
Synonyms: PIPERAZINE, 1-(CYCLOHEXYLMETHYL)-, MONOHYDROCHLORIDE
SMILES: C1CCC(CC1)CN2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.8937
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:
C₁₁H₂₃ClN₂
Molecular Weight:
218.77
Synonyms:
PIPERAZINE, 1-(CYCLOHEXYLMETHYL)-, MONOHYDROCHLORIDE
SMILES:
C1CCC(CC1)CN2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.8937
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: C₃H₈O₇S₂
Molecular Weight: 220.22
Synonyms: 1-Hydroxy-1,3-propanedisulfonic acid
SMILES: C(CS(=O)(=O)O)C(O)S(=O)(=O)O
Tpsa: 128.97
Logp: -1.5295
H Acceptors: 5
H Donors: 3
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:
C₃H₈O₇S₂
Molecular Weight:
220.22
Synonyms:
1-Hydroxy-1,3-propanedisulfonic acid
SMILES:
C(CS(=O)(=O)O)C(O)S(=O)(=O)O
Tpsa:
128.97
Logp:
-1.5295
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4