CS-1081220
N,N,2-Trimethyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 2922483-15-4
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
O=N(=O)C=1C=C(C2=C(C1)CN(C)CC2)N(C)C
Tpsa
49.62
Logp
1.6487
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=N(=O)C=1C=C(C2=C(C1)CN(C)CC2)N(C)C
Tpsa: 49.62
Logp: 1.6487
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(C2=C(C1)CN(C)CC2)N(C)C
Tpsa:
49.62
Logp:
1.6487
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: O=N(=O)C1=CC(OC(F)(F)F)=C2C(=C1)CN(C)CC2
Tpsa: 55.61
Logp: 2.4813
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC(OC(F)(F)F)=C2C(=C1)CN(C)CC2
Tpsa:
55.61
Logp:
2.4813
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: O=N(=O)C1=CC(SC)=C2C(=C1)CN(C)CC2
Tpsa: 46.38
Logp: 2.3046
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=N(=O)C1=CC(SC)=C2C(=C1)CN(C)CC2
Tpsa:
46.38
Logp:
2.3046
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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: None
SMILES: O=N(=O)C1=CC(F)=C2C(=C1)CN(C)CC2
Tpsa: 46.38
Logp: 1.7218
H Acceptors: 3
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC(F)=C2C(=C1)CN(C)CC2
Tpsa:
46.38
Logp:
1.7218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1