CS-0491101
2,8-Dimethylnaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 1824177-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491101-1g | In Stock | ₹ 86,073.36 |
CS-0491101 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,073.36
GST (18%): ₹ 15,493.205
Total Price: ₹ 1,01,566.565
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
None
SMILES
CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa
20.23
Logp
3.16224
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824177-92-5 | 2,8-Dimethylnaphthalen-1-ol | 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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa: 20.23
Logp: 3.16224
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa:
20.23
Logp:
3.16224
H Acceptors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Imidazole-4-carboxylic acid, 1,2-dimethyl-, methyl ester
SMILES: COC(=O)C1N=C(C)N(C)C=1
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Imidazole-4-carboxylic acid, 1,2-dimethyl-, methyl ester
SMILES:
COC(=O)C1N=C(C)N(C)C=1
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24387509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC(=O)C1N=C2N(CCC2)C=1
Tpsa: 44.12
Logp: 1.006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24387509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC(=O)C1N=C2N(CCC2)C=1
Tpsa:
44.12
Logp:
1.006
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: OC(=O)C1N=C(N(C)C=1)C2CC2
Tpsa: 55.12
Logp: 0.9957
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
OC(=O)C1N=C(N(C)C=1)C2CC2
Tpsa:
55.12
Logp:
0.9957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2