CS-0258932
2-[(thiophen-2-yl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 67443-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258932-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258932-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258932-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258932-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258932-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258932-5g | In Stock | ₹ 1,14,721.00 |
CS-0258932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃S
Molecular Weight
234.27
Synonyms
2-(Thiophen-2-ylmethoxy)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1OCC2=CC=CS2
Tpsa
46.53
Logp
3.0253
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67443-52-1 | 2-(Thiophen-2-ylmethoxy)benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 2-(Thiophen-2-ylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC2=CC=CS2
Tpsa: 46.53
Logp: 3.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
2-(Thiophen-2-ylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC2=CC=CS2
Tpsa:
46.53
Logp:
3.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: None
SMILES: C#CCN1C=CN=C1.[H]Cl
Tpsa: 17.82
Logp: 0.9381
H Acceptors: 2
H Donors: 0
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
None
SMILES:
C#CCN1C=CN=C1.[H]Cl
Tpsa:
17.82
Logp:
0.9381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: N,N-Dimethyl-N'-pyridin-2-ylmethyl-ethane-1,2-diamine
SMILES: CN(C)CCNCC1=CC=CC=N1
Tpsa: 28.16
Logp: 0.7328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
N,N-Dimethyl-N'-pyridin-2-ylmethyl-ethane-1,2-diamine
SMILES:
CN(C)CCNCC1=CC=CC=N1
Tpsa:
28.16
Logp:
0.7328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: 4-Fmoc-3-carboxymethyl-morpholine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CC(=O)O
Tpsa: 76.07
Logp: 3.111
H Acceptors: 4
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:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
4-Fmoc-3-carboxymethyl-morpholine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CC(=O)O
Tpsa:
76.07
Logp:
3.111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4