CS-0801800
(S)-1,2,3,4-Tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2061247-99-0
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
OC(=O)[C@H]1C2C(=CC=CC=2)CNC1
Tpsa
49.33
Logp
0.958
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC(=O)[C@H]1C2C(=CC=CC=2)CNC1
Tpsa: 49.33
Logp: 0.958
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC(=O)[C@H]1C2C(=CC=CC=2)CNC1
Tpsa:
49.33
Logp:
0.958
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: C₂₈H₂₉BN₂O₂
Molecular Weight: 436.35
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)B5OC(C)(C)C(C)(C)O5
Tpsa: 36.28
Logp: 5.0225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉BN₂O₂
Molecular Weight:
436.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)B5OC(C)(C)C(C)(C)O5
Tpsa:
36.28
Logp:
5.0225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=O)CCC3)C=C2
Tpsa: 56.14
Logp: 2.2441
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=O)CCC3)C=C2
Tpsa:
56.14
Logp:
2.2441
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: CCOC(=O)C1C2C(=CC=CC=2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 3.084
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(=CC=CC=2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
3.084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2