CS-0578664
2-((Furan-2-ylmethyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 90953-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578664-5g | In Stock | ₹ 1,10,543.52 |
CS-0578664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃S
Molecular Weight
186.23
Synonyms
2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES
CC(C(=O)O)SCC1=CC=CO1
Tpsa
50.44
Logp
1.9859
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90953-98-3 | 2-((Furan-2-ylmethyl)thio)propanoic acid | A2B Chem | -- |
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
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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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES: CC(C(=O)O)SCC1=CC=CO1
Tpsa: 50.44
Logp: 1.9859
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES:
CC(C(=O)O)SCC1=CC=CO1
Tpsa:
50.44
Logp:
1.9859
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: Decahydro-quinolin-4-ol hydrochloride
SMILES: C1CCC2C(C1)C(CCN2)O.Cl
Tpsa: 32.26
Logp: 1.3212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
Decahydro-quinolin-4-ol hydrochloride
SMILES:
C1CCC2C(C1)C(CCN2)O.Cl
Tpsa:
32.26
Logp:
1.3212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: O=S(N1CC(Br)CC1)(C2=CC=CC=C2)=O
Tpsa: 37.38
Logp: 1.8445
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
O=S(N1CC(Br)CC1)(C2=CC=CC=C2)=O
Tpsa:
37.38
Logp:
1.8445
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-Isonicotinoylalanine
SMILES: CC(C(=O)O)NC(=O)C1=CC=NC=C1
Tpsa: 79.29
Logp: 0.2845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-Isonicotinoylalanine
SMILES:
CC(C(=O)O)NC(=O)C1=CC=NC=C1
Tpsa:
79.29
Logp:
0.2845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3