CS-0562982
N-(cyclobutylmethyl)-3,4-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 887588-17-2
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
SMILES
COC1=C(C=C(C=C1)NCC2CCC2)OC
Tpsa
30.49
Logp
2.9158
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-17-2 | Benzenamine,N-(cyclobutylmethyl)-3,4-dimethoxy- | A2B Chem | -- |
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
SMILES: COC1=C(C=C(C=C1)NCC2CCC2)OC
Tpsa: 30.49
Logp: 2.9158
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
SMILES:
COC1=C(C=C(C=C1)NCC2CCC2)OC
Tpsa:
30.49
Logp:
2.9158
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: None
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 83.47
Logp: 2.839
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:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
83.47
Logp:
2.839
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 3-Benzyl-5-chlorobenzoisoxazole
SMILES: C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl
Tpsa: 26.03
Logp: 4.072
H Acceptors: 2
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
3-Benzyl-5-chlorobenzoisoxazole
SMILES:
C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl
Tpsa:
26.03
Logp:
4.072
H Acceptors:
2
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: C₈H₃Br₃O₂S
Molecular Weight: 402.89
Synonyms: 2,4,7-tribromo-1-benzothiophene 1,1-dioxide
SMILES: BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1
Tpsa: 34.14
Logp: 3.6922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Br₃O₂S
Molecular Weight:
402.89
Synonyms:
2,4,7-tribromo-1-benzothiophene 1,1-dioxide
SMILES:
BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1
Tpsa:
34.14
Logp:
3.6922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0