CS-0147823
(S)-1-(4-Aminophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 500229-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0147823-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-0147823-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0147823-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-0147823-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-0147823-1g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0147823-5g | In Stock | ₹ 4,73,061.24 |
CS-0147823 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
None
SMILES
C[C@@H](C1=CC=C(N)C=C1)O
Tpsa
46.25
Logp
1.3221
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500229-84-5 | (1S)-1-(4-Aminophenyl)ethan-1-ol | A2B Chem | ₹ 50,052.60 - ₹ 5,68,460.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@@H](C1=CC=C(N)C=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(N)C=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES: N[C@H]1[C@H](OC(F)F)CCC1
Tpsa: 35.25
Logp: 1.1054
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES:
N[C@H]1[C@H](OC(F)F)CCC1
Tpsa:
35.25
Logp:
1.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09032899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-Amino-2-fluorobenzeneacetic acid
SMILES: O=C(O)CC1=CC=C(N)C=C1F
Tpsa: 63.32
Logp: 1.035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-Amino-2-fluorobenzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(N)C=C1F
Tpsa:
63.32
Logp:
1.035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20727501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: methyl 2-(4-amino-2-fluoro-phenyl)acetate
SMILES: O=C(OC)CC1=CC=C(N)C=C1F
Tpsa: 52.32
Logp: 1.1234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20727501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
methyl 2-(4-amino-2-fluoro-phenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(N)C=C1F
Tpsa:
52.32
Logp:
1.1234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2