CS-0435090
(S)-1-(4-Chlorophenyl)-N-methylethanamine
Manufacturer: ChemScene
CAS Number: 66399-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435090-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0435090-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0435090-1g | In Stock | ₹ 58,523.04 |
CS-0435090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95%
MDL No
MFCD09825623
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES
CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa
12.03
Logp
2.6204
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66399-57-3 | [(1S)-1-(4-Chlorophenyl)ethyl]methylamine | A2B Chem | ₹ 12,662.88 |
Related Products
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: 95%
MDL No: MFCD09825623
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: [(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES: CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09825623
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES:
CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Ozagrel-009-E
SMILES: O=C(OC)/C=C/C1=CC=C(CO)C=C1
Tpsa: 46.53
Logp: 1.3651
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Ozagrel-009-E
SMILES:
O=C(OC)/C=C/C1=CC=C(CO)C=C1
Tpsa:
46.53
Logp:
1.3651
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: C₈H₄N₄O
Molecular Weight: 172.14
Synonyms: None
SMILES: N#CC1=CN=C2C=CC(C=O)=NN21
Tpsa: 71.05
Logp: 0.41348
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₄O
Molecular Weight:
172.14
Synonyms:
None
SMILES:
N#CC1=CN=C2C=CC(C=O)=NN21
Tpsa:
71.05
Logp:
0.41348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18252724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: None
SMILES: OC([C@@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18252724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
None
SMILES:
OC([C@@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5