CS-0767230
6,7-Dimethoxy-1-Vinyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 129137-67-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC1=C(OC)C=C2C(NCCC2=C1)C=C
Tpsa
30.49
Logp
2.0766
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=C(OC)C=C2C(NCCC2=C1)C=C
Tpsa: 30.49
Logp: 2.0766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(NCCC2=C1)C=C
Tpsa:
30.49
Logp:
2.0766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆S
Molecular Weight: 313.33
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)N2[C@@H](C[C@H](C2)OS(C)(=O)=O)C(O)=O
Tpsa: 100.98
Logp: 0.3305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆S
Molecular Weight:
313.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)N2[C@@H](C[C@H](C2)OS(C)(=O)=O)C(O)=O
Tpsa:
100.98
Logp:
0.3305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₅O₂
Molecular Weight: 165.11
Synonyms: None
SMILES: [O-][N+](=O)C1=CN=CN2N=CN=C12
Tpsa: 86.22
Logp: 0.0325
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₅O₂
Molecular Weight:
165.11
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN=CN2N=CN=C12
Tpsa:
86.22
Logp:
0.0325
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₇F₃N₂
Molecular Weight: 234.26
Synonyms: None
SMILES: CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F
Tpsa: 17.82
Logp: 3.7803
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇F₃N₂
Molecular Weight:
234.26
Synonyms:
None
SMILES:
CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F
Tpsa:
17.82
Logp:
3.7803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1