CS-0101763
(S)-3-Amino-3-(4-chlorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 886061-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101763-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0101763-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0101763-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0101763-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-0101763-10g | In Stock | ₹ 30,801.60 |
| 25g | CS-0101763-25g | In Stock | ₹ 60,319.80 |
| 100g | CS-0101763-100g | In Stock | ₹ 1,60,938.36 |
CS-0101763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD07784069
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
Benzenepropanol, γ-amino-4-chloro-, (gammaS)-
SMILES
OCC[C@@H](C1=CC=C(Cl)C=C1)N
Tpsa
46.25
Logp
1.7222
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-Amino-3-(4-chlorophenyl)propan-1-ol / 250mg / 536806085 / CS-0101763 / 0.000 / 886061-26-3 / MFCD07784069 / 185.650 / C9H12ClNO | eMolecules | ₹ 4,606.55 | |
 | eMolecules (S)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol | 886061-26-3 | MFCD07784069 | 1g | eMolecules | ₹ 8,690.33 | |
 | 886061-26-3 | (S)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol | A2B Chem | ₹ 1,625.64 - ₹ 15,571.92 |
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: 98%
MDL No: MFCD07784069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: Benzenepropanol, γ-amino-4-chloro-, (gammaS)-
SMILES: OCC[C@@H](C1=CC=C(Cl)C=C1)N
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07784069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
Benzenepropanol, γ-amino-4-chloro-, (gammaS)-
SMILES:
OCC[C@@H](C1=CC=C(Cl)C=C1)N
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: None
SMILES: OC1C2=C(Br)C=CC=C2SC1
Tpsa: 20.23
Logp: 2.5882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
None
SMILES:
OC1C2=C(Br)C=CC=C2SC1
Tpsa:
20.23
Logp:
2.5882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1(C2=CN3CCCCC3=N2)CNC1
Tpsa: 29.85
Logp: 0.9062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1(C2=CN3CCCCC3=N2)CNC1
Tpsa:
29.85
Logp:
0.9062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22035486
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrOS
Molecular Weight: 229.09
Synonyms: 5-bromo-benzofuran-2-carbonitrile
SMILES: O=C1C2=CC(Br)=CC=C2SC1
Tpsa: 17.07
Logp: 2.7375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22035486
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrOS
Molecular Weight:
229.09
Synonyms:
5-bromo-benzofuran-2-carbonitrile
SMILES:
O=C1C2=CC(Br)=CC=C2SC1
Tpsa:
17.07
Logp:
2.7375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0