CS-0501681
Methyl (R)-2-(6-chloro-2,3-dihydrofuro[3,2-b]pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2088742-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0501681-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0501681-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0501681-5g | In Stock | ₹ 3,43,951.20 |
CS-0501681 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
COC(=O)C[C@H]1COC2=CC(Cl)=CN=C12
Tpsa
48.42
Logp
1.7741
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088742-47-4 | methyl 2-[(3R)-6-chloro-2H,3H-furo[3,2-b]pyridin-3-yl]acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: COC(=O)C[C@H]1COC2=CC(Cl)=CN=C12
Tpsa: 48.42
Logp: 1.7741
H Acceptors: 4
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
COC(=O)C[C@H]1COC2=CC(Cl)=CN=C12
Tpsa:
48.42
Logp:
1.7741
H Acceptors:
4
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: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: Carbamic acid, N-[(1R)-2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.4978
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
Carbamic acid, N-[(1R)-2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.4978
H Acceptors:
4
H Donors:
1
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: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.4978
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.4978
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁NO₂S
Molecular Weight: 291.41
Synonyms: None
SMILES: C[C@H](C1CCC(=O)CC1)C1=C(C)C2=C(CCNC2=O)S1
Tpsa: 46.17
Logp: 3.20522
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₂S
Molecular Weight:
291.41
Synonyms:
None
SMILES:
C[C@H](C1CCC(=O)CC1)C1=C(C)C2=C(CCNC2=O)S1
Tpsa:
46.17
Logp:
3.20522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2