CS-0196955
(R)-1-(2,6-Dichlorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1982270-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196955-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0196955-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0196955-1g | In Stock | ₹ 39,357.60 |
CS-0196955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₃N
Molecular Weight
226.53
Synonyms
(1R)-1-(2,6-DICHLOROPHENYL)ETHYLAMINE HCl
SMILES
C[C@H](C1=C(C=CC=C1Cl)Cl)N.Cl
Tpsa
26.02
Logp
3.4349
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1982270-14-3 | (R)-1-(2,6-Dichlorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 7,272.60 |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: (1R)-1-(2,6-DICHLOROPHENYL)ETHYLAMINE HCl
SMILES: C[C@H](C1=C(C=CC=C1Cl)Cl)N.Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
(1R)-1-(2,6-DICHLOROPHENYL)ETHYLAMINE HCl
SMILES:
C[C@H](C1=C(C=CC=C1Cl)Cl)N.Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₇S
Molecular Weight: 499.58
Synonyms: H-D-Glu(obzl)-obzl P-tosylate
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 132.99
Logp: 3.82242
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₇S
Molecular Weight:
499.58
Synonyms:
H-D-Glu(obzl)-obzl P-tosylate
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
132.99
Logp:
3.82242
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 95% (stabilized with TBC)
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 3-ethenylbenzaldehyde
SMILES: C=CC1=CC(=CC=C1)C=O
Tpsa: 17.07
Logp: 2.1421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95% (stabilized with TBC)
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
3-ethenylbenzaldehyde
SMILES:
C=CC1=CC(=CC=C1)C=O
Tpsa:
17.07
Logp:
2.1421
H Acceptors:
1
H Donors:
0
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: C₂₁H₂₀FN₃O₄
Molecular Weight: 397.40
Synonyms: RS-127445 maleate
SMILES: NC1=NC(C(C)C)=CC(C2=C3C=CC=CC3=C(F)C=C2)=N1.O=C(O)/C=C\C(O)=O
Tpsa: 126.4
Logp: 3.8533
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₀FN₃O₄
Molecular Weight:
397.40
Synonyms:
RS-127445 maleate
SMILES:
NC1=NC(C(C)C)=CC(C2=C3C=CC=CC3=C(F)C=C2)=N1.O=C(O)/C=C\C(O)=O
Tpsa:
126.4
Logp:
3.8533
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4