CS-0162281
(4R,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
Manufacturer: ChemScene
CAS Number: 147128-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0162281-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0162281-25g | In Stock | ₹ 15,828.60 |
CS-0162281 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD11035925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃S₂
Molecular Weight
218.29
Synonyms
Dorzolamide intermediate
SMILES
O[C@H](C[C@@H]1C)C(C=CS2)=C2S1(=O)=O
Tpsa
54.37
Logp
1.3474
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (4r | 6s)-6-methyl-7 | 7-dioxo-5 | 6-dihydro-4h-thieno[2 | 3-b]thiopyran-4-ol | 25g | 147128-77-6 | MFCD11035925 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 11,978.40 | |
 | Accela Chembio Inc (4r | 6s)-6-methyl-7 | 7-dioxo-5 | 6-dihydro-4h-thieno[2 | 3-b]thiopyran-4-ol | 5g | 147128-77-6 | MFCD11035925 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,756.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11035925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S₂
Molecular Weight: 218.29
Synonyms: Dorzolamide intermediate
SMILES: O[C@H](C[C@@H]1C)C(C=CS2)=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.3474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S₂
Molecular Weight:
218.29
Synonyms:
Dorzolamide intermediate
SMILES:
O[C@H](C[C@@H]1C)C(C=CS2)=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.3474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12911897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆FNO₄
Molecular Weight: 517.63
Synonyms: tert-butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
SMILES: O=C(OC(C)(C)C)C[C@H](OC(C)(O1)C)C[C@H]1/C=C/C2=C(C3=CC=C(F)C=C3)C4=CC=CC=C4N=C2C5CC5
Tpsa: 57.65
Logp: 7.5735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12911897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆FNO₄
Molecular Weight:
517.63
Synonyms:
tert-butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
SMILES:
O=C(OC(C)(C)C)C[C@H](OC(C)(O1)C)C[C@H]1/C=C/C2=C(C3=CC=C(F)C=C3)C4=CC=CC=C4N=C2C5CC5
Tpsa:
57.65
Logp:
7.5735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12408337
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-Butyl N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2=C(NN=C2)CC1
Tpsa: 67.01
Logp: 1.7917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12408337
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-Butyl N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2=C(NN=C2)CC1
Tpsa:
67.01
Logp:
1.7917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30802276
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₂N₂
Molecular Weight: 186.63
Synonyms: None
SMILES: NNC1CCC(F)(F)CC1.[H]Cl
Tpsa: 38.05
Logp: 1.4494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30802276
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₂N₂
Molecular Weight:
186.63
Synonyms:
None
SMILES:
NNC1CCC(F)(F)CC1.[H]Cl
Tpsa:
38.05
Logp:
1.4494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1