CS-0158641
(S)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158641-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0158641-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0158641-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0158641-5g | In Stock | ₹ 81,110.88 |
| 10g | CS-0158641-10g | In Stock | ₹ 1,37,067.12 |
CS-0158641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES
[C@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa
12.03
Logp
3.0422
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride / 100mg / 632324161 / CS-0158641 / 0.000 / 2061996-49-2 / MFCD30537782 / 206.110 / C9H13Cl2N | eMolecules | ₹ 6,171.44 | |
 | 2061996-49-2 | (S)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 95,998.32 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: [(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES: [C@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa: 12.03
Logp: 3.0422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES:
[C@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa:
12.03
Logp:
3.0422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12757000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: [C@H](C(C)C)(N)C=1C=C(C=CC1)Cl.[H]Cl
Tpsa: 26.02
Logp: 3.4176
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12757000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
[C@H](C(C)C)(N)C=1C=C(C=CC1)Cl.[H]Cl
Tpsa:
26.02
Logp:
3.4176
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17019260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: FMoc-α-Me-D-Lys(Boc)-OH
SMILES: [C@](C)(C(O)=O)(CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C=3C=CC=CC13)=O
Tpsa: 113.96
Logp: 5.0634
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD17019260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
FMoc-α-Me-D-Lys(Boc)-OH
SMILES:
[C@](C)(C(O)=O)(CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C=3C=CC=CC13)=O
Tpsa:
113.96
Logp:
5.0634
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: [C@@H]1(NCCN(C1)C)CC=2C=CC=CC2
Tpsa: 15.27
Logp: 1.1327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
[C@@H]1(NCCN(C1)C)CC=2C=CC=CC2
Tpsa:
15.27
Logp:
1.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2