CS-0581109
1-Hydroxy-7-methyl-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 475098-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581109-5g | In Stock | ₹ 3,27,431.00 |
CS-0581109 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,431.00
GST (18%): ₹ 58,937.58
Total Price: ₹ 3,86,368.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)O
Tpsa
57.53
Logp
2.55202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475098-80-7 | 1-Hydroxy-7-methyl-2-naphthoic acid | A2B Chem | -- |
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)O
Tpsa: 57.53
Logp: 2.55202
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)O
Tpsa:
57.53
Logp:
2.55202
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2
Tpsa: 49.85
Logp: 2.441
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:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2
Tpsa:
49.85
Logp:
2.441
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CCC(CC2)CO
Tpsa: 32.7
Logp: 1.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CO
Tpsa:
32.7
Logp:
1.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO
Molecular Weight: 239.40
Synonyms: 1-(4-tert-butylcyclohexyl)piperidin-3-ol
SMILES: CC(C)(C)C1CCC(CC1)N2CCCC(C2)O
Tpsa: 23.47
Logp: 3.048
H Acceptors: 2
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:
C₁₅H₂₉NO
Molecular Weight:
239.40
Synonyms:
1-(4-tert-butylcyclohexyl)piperidin-3-ol
SMILES:
CC(C)(C)C1CCC(CC1)N2CCCC(C2)O
Tpsa:
23.47
Logp:
3.048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1