CS-0336606
2-(((5-Chloro-2-methylphenyl)amino)methyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 196875-56-6
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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
C₁₅H₁₆ClNO₂
Molecular Weight
277.75
Synonyms
None
SMILES
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2C
Tpsa
41.49
Logp
3.97472
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2C
Tpsa: 41.49
Logp: 3.97472
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2C
Tpsa:
41.49
Logp:
3.97472
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=C(Cl)C=C2C
Tpsa: 41.49
Logp: 3.97472
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=C(Cl)C=C2C
Tpsa:
41.49
Logp:
3.97472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 7-Methoxy-2,3,4,5-tetrahydro-1H-pyridoindol
SMILES: COC1=CC2=C(C=C1)C3=C(CCNC3)N2
Tpsa: 37.05
Logp: 1.8222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
7-Methoxy-2,3,4,5-tetrahydro-1H-pyridoindol
SMILES:
COC1=CC2=C(C=C1)C3=C(CCNC3)N2
Tpsa:
37.05
Logp:
1.8222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₃N₃O₅
Molecular Weight: 393.36
Synonyms: H-LEU-NHNH-Z TFA
SMILES: CC(C[C@H](N)C(NNC(OCC1=CC=CC=C1)=O)=O)C.O=C(O)C(F)(F)F
Tpsa: 130.75
Logp: 1.9507
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₃N₃O₅
Molecular Weight:
393.36
Synonyms:
H-LEU-NHNH-Z TFA
SMILES:
CC(C[C@H](N)C(NNC(OCC1=CC=CC=C1)=O)=O)C.O=C(O)C(F)(F)F
Tpsa:
130.75
Logp:
1.9507
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5