CS-0314127
4-(((Furan-2-ylmethyl)thio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 312517-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314127-5g | In Stock | ₹ 1,30,906.80 |
CS-0314127 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃S
Molecular Weight
248.30
Synonyms
4-(Furan-2-ylmethylsulfanylmethyl)-benzoic acid
SMILES
C1=COC(=C1)CSCC2=CC=C(C=C2)C(=O)O
Tpsa
50.44
Logp
3.4112
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312517-86-5 | 4-([(2-Furylmethyl)thio]methyl)benzoic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 4-(Furan-2-ylmethylsulfanylmethyl)-benzoic acid
SMILES: C1=COC(=C1)CSCC2=CC=C(C=C2)C(=O)O
Tpsa: 50.44
Logp: 3.4112
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
4-(Furan-2-ylmethylsulfanylmethyl)-benzoic acid
SMILES:
C1=COC(=C1)CSCC2=CC=C(C=C2)C(=O)O
Tpsa:
50.44
Logp:
3.4112
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: C16H10ClF3N2O
Molecular Weight: 338.71
Synonyms: 2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl
Tpsa: 34.89
Logp: 4.1433
H Acceptors: 3
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:
C16H10ClF3N2O
Molecular Weight:
338.71
Synonyms:
2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl
Tpsa:
34.89
Logp:
4.1433
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 2-amino-4-(3-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SC=C1C2=CC(=CC=C2)OC
Tpsa: 61.55
Logp: 3.1826
H Acceptors: 5
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
2-amino-4-(3-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC(=CC=C2)OC
Tpsa:
61.55
Logp:
3.1826
H Acceptors:
5
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC=C2F)O1
Tpsa: 64.94
Logp: 1.4579
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC=C2F)O1
Tpsa:
64.94
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1