CS-0531667
(2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate Diltiazem Impurity
Manufacturer: ChemScene
CAS Number: 87447-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0531667-10mg | In Stock | ₹ 6,586.00 |
CS-0531667 - 10mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄S
Molecular Weight
343.40
Synonyms
Des[5-(2-dimethylamino)ethyl] Diltiazem
SMILES
CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O
Tpsa
64.63
Logp
3.4124
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87447-47-0 | (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate | A2B Chem | ₹ 7,031.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄S
Molecular Weight: 343.40
Synonyms: Des[5-(2-dimethylamino)ethyl] Diltiazem
SMILES: CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O
Tpsa: 64.63
Logp: 3.4124
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇NO₄S
Molecular Weight:
343.40
Synonyms:
Des[5-(2-dimethylamino)ethyl] Diltiazem
SMILES:
CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O
Tpsa:
64.63
Logp:
3.4124
H Acceptors:
5
H Donors:
1
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: C₂₃H₁₉Cl₂NO₄
Molecular Weight: 444.31
Synonyms: Aceclofenac Benzyl Ester
SMILES: O=C(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)OCC3=CC=CC=C3
Tpsa: 64.63
Logp: 5.5661
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉Cl₂NO₄
Molecular Weight:
444.31
Synonyms:
Aceclofenac Benzyl Ester
SMILES:
O=C(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)OCC3=CC=CC=C3
Tpsa:
64.63
Logp:
5.5661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₄
Molecular Weight: 372.50
Synonyms: NOMEGESTROL ACETATE IMPURITY A
SMILES: C[C@@]12[C@@](C(C)=O)(CC[C@@]1([H])[C@@]3([H])[C@]([C@]4([H])C([C@H](C3)C)=CC(CC4)=O)([H])CC2)OC(C)=O
Tpsa: 60.44
Logp: 4.2651
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:
C₂₃H₃₂O₄
Molecular Weight:
372.50
Synonyms:
NOMEGESTROL ACETATE IMPURITY A
SMILES:
C[C@@]12[C@@](C(C)=O)(CC[C@@]1([H])[C@@]3([H])[C@]([C@]4([H])C([C@H](C3)C)=CC(CC4)=O)([H])CC2)OC(C)=O
Tpsa:
60.44
Logp:
4.2651
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: C₂₁H₂₅ClN₂O₄S
Molecular Weight: 436.95
Synonyms: ZNPGBHQQNJBDCH-FDOHDBATSA-N
SMILES: CC(O[C@@H]1[C@@](C2=CC=C(C=C2)O)([H])SC3=CC=CC=C3N(C1=O)CCN(C)C)=O.Cl
Tpsa: 70.08
Logp: 3.4873
H Acceptors: 6
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:
C₂₁H₂₅ClN₂O₄S
Molecular Weight:
436.95
Synonyms:
ZNPGBHQQNJBDCH-FDOHDBATSA-N
SMILES:
CC(O[C@@H]1[C@@](C2=CC=C(C=C2)O)([H])SC3=CC=CC=C3N(C1=O)CCN(C)C)=O.Cl
Tpsa:
70.08
Logp:
3.4873
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5