CS-0770945
1-(3,4-Dimethoxyphenyl)Butan-2-amine
Manufacturer: ChemScene
CAS Number: 55174-55-5
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
CCC(N)CC1=CC=C(OC)C(OC)=C1
Tpsa
44.48
Logp
1.9836
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55174-55-5 | 1-(3,4-Dimethoxyphenyl)butan-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CCC(N)CC1=CC=C(OC)C(OC)=C1
Tpsa: 44.48
Logp: 1.9836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CCC(N)CC1=CC=C(OC)C(OC)=C1
Tpsa:
44.48
Logp:
1.9836
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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: None
SMILES: ClC1=NC=C(CNCC2=CC=CC=C2)S1
Tpsa: 24.92
Logp: 3.0863
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
None
SMILES:
ClC1=NC=C(CNCC2=CC=CC=C2)S1
Tpsa:
24.92
Logp:
3.0863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31580228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(N(C)C1=NOC=N1)OC(C)(C)C
Tpsa: 68.46
Logp: 1.4409
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31580228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(N(C)C1=NOC=N1)OC(C)(C)C
Tpsa:
68.46
Logp:
1.4409
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₄NNaO₂S
Molecular Weight: 117.10
Synonyms: None
SMILES: [Na+].NCS([O-])=O
Tpsa: 66.15
Logp: -4.2143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₄NNaO₂S
Molecular Weight:
117.10
Synonyms:
None
SMILES:
[Na+].NCS([O-])=O
Tpsa:
66.15
Logp:
-4.2143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1