CS-0486966
2-(((Tetrahydrofuran-2-yl)methyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 848369-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0486966-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0486966-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0486966-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0486966-1g | In Stock | ₹ 32,396.00 |
CS-0486966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD07325396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
Benzoic acid, 2-[[(tetrahydro-2-furanyl)methyl]thio]
SMILES
OC(=O)C1=CC=CC=C1SCC1CCCO1
Tpsa
46.53
Logp
2.6559
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848369-75-5 | 2-[(Oxolan-2-ylmethyl)sulfanyl]benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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: MFCD07325396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Benzoic acid, 2-[[(tetrahydro-2-furanyl)methyl]thio]
SMILES: OC(=O)C1=CC=CC=C1SCC1CCCO1
Tpsa: 46.53
Logp: 2.6559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07325396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Benzoic acid, 2-[[(tetrahydro-2-furanyl)methyl]thio]
SMILES:
OC(=O)C1=CC=CC=C1SCC1CCCO1
Tpsa:
46.53
Logp:
2.6559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07295846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: NC(=O)C1=CC=C(OCC2CCCO2)C=C1
Tpsa: 61.55
Logp: 1.3433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07295846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
NC(=O)C1=CC=C(OCC2CCCO2)C=C1
Tpsa:
61.55
Logp:
1.3433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12798890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: ClCC(=O)NCC1CCOC1
Tpsa: 38.33
Logp: 0.3779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12798890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
ClCC(=O)NCC1CCOC1
Tpsa:
38.33
Logp:
0.3779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: 5-Methoxy-2-nitro-4-(oxolan-2-ylmethoxy)benzoic Acid
SMILES: COC1=CC(C(O)=O)=C(C=C1OCC1CCCO1)[N+]([O-])=O
Tpsa: 108.13
Logp: 1.8594
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13196117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
5-Methoxy-2-nitro-4-(oxolan-2-ylmethoxy)benzoic Acid
SMILES:
COC1=CC(C(O)=O)=C(C=C1OCC1CCCO1)[N+]([O-])=O
Tpsa:
108.13
Logp:
1.8594
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6