CS-0509513
8-Amino-5,6,7,8-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 114665-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509513-1g | In Stock | ₹ 1,47,077.64 |
CS-0509513 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
OC1=C2C(N)CCCC2=CC=C1
Tpsa
46.25
Logp
1.7283
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114665-49-5 | O-(4-Ethylphenyl)hydroxylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1=C2C(N)CCCC2=CC=C1
Tpsa: 46.25
Logp: 1.7283
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1=C2C(N)CCCC2=CC=C1
Tpsa:
46.25
Logp:
1.7283
H Acceptors:
2
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: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: 3-Methylphenethyl iodide
SMILES: CC1=CC(CCI)=CC=C1
Tpsa: 0
Logp: 2.97252
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
3-Methylphenethyl iodide
SMILES:
CC1=CC(CCI)=CC=C1
Tpsa:
0
Logp:
2.97252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde
SMILES: O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa: 44.76
Logp: 3.6761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14585439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde
SMILES:
O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa:
44.76
Logp:
3.6761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester
SMILES: COC(=O)C1=C(C)N=C(O)N=C1C
Tpsa: 72.31
Logp: 0.58564
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester
SMILES:
COC(=O)C1=C(C)N=C(O)N=C1C
Tpsa:
72.31
Logp:
0.58564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1