CS-0463064
1-(2-Amino-5-hydroxyphenyl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1311254-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463064-1g | In Stock | ₹ 1,42,578.00 |
CS-0463064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,578.00
GST (18%): ₹ 25,664.04
Total Price: ₹ 1,68,242.04
Purity
98%
MDL No
MFCD19382409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
1-(2-AMINO-5-HYDROXYPHENYL)PROPAN-1-ONE HCL
SMILES
CCC(=O)C1=C(C=CC(=C1)O)N.Cl
Tpsa
63.32
Logp
1.9889
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311254-46-2 | 1-(2-Amino-5-hydroxyphenyl)propan-1-one hcl | A2B Chem | ₹ 77,697.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19382409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 1-(2-AMINO-5-HYDROXYPHENYL)PROPAN-1-ONE HCL
SMILES: CCC(=O)C1=C(C=CC(=C1)O)N.Cl
Tpsa: 63.32
Logp: 1.9889
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19382409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
1-(2-AMINO-5-HYDROXYPHENYL)PROPAN-1-ONE HCL
SMILES:
CCC(=O)C1=C(C=CC(=C1)O)N.Cl
Tpsa:
63.32
Logp:
1.9889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19382508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 9-Hydroxy-5-Methyl-6.7-diaza-spiro[3,5]non-5-en-8-one
SMILES: CC1=NNC(C(O)C12CCC2)=O
Tpsa: 61.69
Logp: 0.0233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19382508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
9-Hydroxy-5-Methyl-6.7-diaza-spiro[3,5]non-5-en-8-one
SMILES:
CC1=NNC(C(O)C12CCC2)=O
Tpsa:
61.69
Logp:
0.0233
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅F₃N₂O
Molecular Weight: 308.30
Synonyms: 1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa: 33.2
Logp: 4.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂O
Molecular Weight:
308.30
Synonyms:
1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa:
33.2
Logp:
4.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl6-bromoquinolin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC=1N=C2C=CC(Br)=CC2=CC1
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl6-bromoquinolin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC=1N=C2C=CC(Br)=CC2=CC1
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1