CS-0364372
2-(2-Methoxyethyl)isoindolin-4-amine
Manufacturer: ChemScene
CAS Number: 1017388-36-1
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES
COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa
38.49
Logp
1.2308
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017388-36-1 | 2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine | A2B Chem | ₹ 24,213.48 - ₹ 38,929.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES: COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa: 38.49
Logp: 1.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES:
COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa:
38.49
Logp:
1.2308
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: C₈H₇ClFNOS
Molecular Weight: 219.66
Synonyms: None
SMILES: FC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa: 35.25
Logp: 2.144
H Acceptors: 2
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:
C₈H₇ClFNOS
Molecular Weight:
219.66
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa:
35.25
Logp:
2.144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES: NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
Tpsa: 52.05
Logp: 4.03882
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES:
NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
Tpsa:
52.05
Logp:
4.03882
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆ClNO₅
Molecular Weight: 349.77
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)COC2=C(OC)C=C(C=O)C=C2Cl
Tpsa: 73.86
Logp: 3.1872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₅
Molecular Weight:
349.77
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=C(OC)C=C(C=O)C=C2Cl
Tpsa:
73.86
Logp:
3.1872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7