CS-0243956
7-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 85858-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243956-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0243956-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0243956-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0243956-500mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0243956-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0243956-5g | In Stock | ₹ 1,12,853.64 |
| 10g | CS-0243956-10g | In Stock | ₹ 1,67,697.60 |
CS-0243956 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid
SMILES
COC1=CC2=C(CCCC2C(=O)O)C=C1
Tpsa
46.53
Logp
2.1997
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85858-95-3 | 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid | A2B Chem | ₹ 9,753.84 - ₹ 2,13,129.96 |
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
Compare Similar Items
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid
SMILES: COC1=CC2=C(CCCC2C(=O)O)C=C1
Tpsa: 46.53
Logp: 2.1997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid
SMILES:
COC1=CC2=C(CCCC2C(=O)O)C=C1
Tpsa:
46.53
Logp:
2.1997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide
SMILES: O=S(C1=CC(OCCCO2)=C2C=C1)(N)=O
Tpsa: 78.62
Logp: 0.4953
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide
SMILES:
O=S(C1=CC(OCCCO2)=C2C=C1)(N)=O
Tpsa:
78.62
Logp:
0.4953
H Acceptors:
4
H Donors:
1
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: O=C(C1=CSC(C(N)C)=N1)O.[H]Cl
Tpsa: 76.21
Logp: 1.2828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
O=C(C1=CSC(C(N)C)=N1)O.[H]Cl
Tpsa:
76.21
Logp:
1.2828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CN=C2Cl)=O)CC1)O
Tpsa: 87.57
Logp: 1.2203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CN=C2Cl)=O)CC1)O
Tpsa:
87.57
Logp:
1.2203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3