CS-M3399
2,3-Dihydrobenzofuran-5-propanoic acid
Manufacturer: ChemScene
CAS Number: 215057-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3399-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-M3399-10g | In Stock | ₹ 16,427.52 |
| 25g | CS-M3399-25g | In Stock | ₹ 35,165.16 |
CS-M3399 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD03102298
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
5-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES
OC(CCC1=CC2=C(OCC2)C=C1)=O
Tpsa
46.53
Logp
1.6387
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: MFCD03102298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 5-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES: OC(CCC1=CC2=C(OCC2)C=C1)=O
Tpsa: 46.53
Logp: 1.6387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03102298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
5-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES:
OC(CCC1=CC2=C(OCC2)C=C1)=O
Tpsa:
46.53
Logp:
1.6387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501698
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₇
Molecular Weight: 375.42
Synonyms: tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate(for Edoxaban)
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O
Tpsa: 159.26
Logp: 0.2509
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501698
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₇
Molecular Weight:
375.42
Synonyms:
tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate(for Edoxaban)
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O
Tpsa:
159.26
Logp:
0.2509
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542379
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: 5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride; 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride(for Edoxaban)
SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)O.[H]Cl
Tpsa: 53.43
Logp: 1.251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542379
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride; 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride(for Edoxaban)
SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)O.[H]Cl
Tpsa:
53.43
Logp:
1.251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02625495
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O₃
Molecular Weight: 265.09
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride
SMILES: O=C(OCC)C(NC1=NC=C(Cl)C=C1)=O.[H]Cl
Tpsa: 68.29
Logp: 1.6584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02625495
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O₃
Molecular Weight:
265.09
Synonyms:
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride
SMILES:
O=C(OCC)C(NC1=NC=C(Cl)C=C1)=O.[H]Cl
Tpsa:
68.29
Logp:
1.6584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2