CS-D0225
(R)-1-(3,5-Dichlorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 617710-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0225-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-D0225-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-D0225-1g | In Stock | ₹ 41,652.00 |
CS-D0225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
MFCD07772552
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
SMILES
ClC1=CC(Cl)=CC([C@@H](C)N)=C1
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-1-(35-DICHLOROPHENYL)ETHYLAMINE / 0.25g / 200619803 / SC1347 / 95.000 / 617710-53-9 / MFCD07772552 / 190.070 / C8H9Cl2N | eMolecules | ₹ 27,642.51 | |
 | 617710-53-9 | (1R)-1-(3,5-Dichlorophenyl)ethylamine | A2B Chem | ₹ 16,643.00 - ₹ 1,44,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07772552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
SMILES: ClC1=CC(Cl)=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07772552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
SMILES:
ClC1=CC(Cl)=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 3,5-dichloro-α-methyl-, (αS)-
SMILES: ClC1=CC(Cl)=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 3,5-dichloro-α-methyl-, (αS)-
SMILES:
ClC1=CC(Cl)=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846183
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N₃
Molecular Weight: 294.18
Synonyms: 7-benzyl-2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
SMILES: ClC1=NC2=C(C(Cl)=N1)CCN(CC3=CC=CC=C3)C2
Tpsa: 29.02
Logp: 3.3417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846183
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂N₃
Molecular Weight:
294.18
Synonyms:
7-benzyl-2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
SMILES:
ClC1=NC2=C(C(Cl)=N1)CCN(CC3=CC=CC=C3)C2
Tpsa:
29.02
Logp:
3.3417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22572796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₃IN₃O
Molecular Weight: 517.33
Synonyms: N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
SMILES: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1
Tpsa: 35.58
Logp: 4.61812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22572796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₃IN₃O
Molecular Weight:
517.33
Synonyms:
N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
SMILES:
CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1
Tpsa:
35.58
Logp:
4.61812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4