CS-0162388
(1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 906528-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162388-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0162388-5g | In Stock | ₹ 35,066.00 |
CS-0162388 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD24422996
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
(S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES
C[C@@H](C1=CC=C(OC)C(OC)=C1)N.[H]Cl
Tpsa
44.48
Logp
2.1453
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1S)-1-(34-DIMETHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE / 0.1g / 696759374 / D80845 / 95.000 / 906528-67-4 / MFCD24422996 / 217.690 / C10H16ClNO2 | eMolecules | ₹ 17,031.04 | |
 | 906528-67-4 | (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 4,628.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24422996
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: C[C@@H](C1=CC=C(OC)C(OC)=C1)N.[H]Cl
Tpsa: 44.48
Logp: 2.1453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24422996
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
(S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
C[C@@H](C1=CC=C(OC)C(OC)=C1)N.[H]Cl
Tpsa:
44.48
Logp:
2.1453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22201094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: (1R,2S)-2-Methylcyclohexanamine hydrochloride
SMILES: N[C@H]1[C@@H](C)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22201094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
(1R,2S)-2-Methylcyclohexanamine hydrochloride
SMILES:
N[C@H]1[C@@H](C)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30718611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-(TERT-BUTYL) 2-ETHYL (1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLATE
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30718611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-(TERT-BUTYL) 2-ETHYL (1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLATE
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31620861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: (1S,2R)-Ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES: O=C([C@H]1[C@@H](C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa: 52.6
Logp: 2.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31620861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
(1S,2R)-Ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa:
52.6
Logp:
2.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3