CS-D0227
(S)-1-(3,5-Dichlorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 84499-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0227-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-D0227-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-D0227-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-D0227-5g | In Stock | ₹ 65,453.40 |
CS-D0227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84499-75-2 | [(1S)-1-(3,5-Dichlorophenyl)ethyl]amine | A2B Chem | ₹ 22,245.60 - ₹ 56,384.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD03093090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 1,1,1,2,2,3,3-heptafluoro-3-methoxypropane
SMILES: N[C@H](C)C(C=C1)=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
1,1,1,2,2,3,3-heptafluoro-3-methoxypropane
SMILES:
N[C@H](C)C(C=C1)=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1