CS-0303234
N-((3,4-Dihydro-2H-pyran-2-yl)methyl)-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1250844-84-8
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC1=CC=CC=C1NCC2CCC=CO2
Tpsa
30.49
Logp
2.7998
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=CC=C1NCC2CCC=CO2
Tpsa: 30.49
Logp: 2.7998
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=CC=C1NCC2CCC=CO2
Tpsa:
30.49
Logp:
2.7998
H Acceptors:
3
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: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: None
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2F
Tpsa: 55.4
Logp: 2.6351
H Acceptors: 3
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:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
None
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2F
Tpsa:
55.4
Logp:
2.6351
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(2-METHOXY-PHENOXY)-5-NITRO-PHENYLAMINE
SMILES: COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 87.62
Logp: 2.9779
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(2-METHOXY-PHENOXY)-5-NITRO-PHENYLAMINE
SMILES:
COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
87.62
Logp:
2.9779
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: COC1=CC=CC=C1OC2CCCNC2.Cl
Tpsa: 30.49
Logp: 2.2478
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2CCCNC2.Cl
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3