CS-0248314
3-Amino-n-(1,1-dioxo-1λ6-thiolan-3-yl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 1016741-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248314-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0248314-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0248314-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0248314-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0248314-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0248314-5g | In Stock | ₹ 1,65,729.72 |
CS-0248314 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
3-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzamide
SMILES
O=C(NC(CC1)CS1(=O)=O)C2=CC=C(OC)C(N)=C2
Tpsa
98.49
Logp
0.1943
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016741-18-6 | 3-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 3-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzamide
SMILES: O=C(NC(CC1)CS1(=O)=O)C2=CC=C(OC)C(N)=C2
Tpsa: 98.49
Logp: 0.1943
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
3-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzamide
SMILES:
O=C(NC(CC1)CS1(=O)=O)C2=CC=C(OC)C(N)=C2
Tpsa:
98.49
Logp:
0.1943
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: Benzenethiol, 2-amino-5-fluoro-3-methyl- (9CI)
SMILES: SC1=CC(F)=CC(C)=C1N
Tpsa: 26.02
Logp: 2.00502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
Benzenethiol, 2-amino-5-fluoro-3-methyl- (9CI)
SMILES:
SC1=CC(F)=CC(C)=C1N
Tpsa:
26.02
Logp:
2.00502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂
Molecular Weight: 270.76
Synonyms: 1-(4-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole
SMILES: CC1=CC2=C(C=C1C)N(CC3=CC=C(C=C3)Cl)C=N2
Tpsa: 17.82
Logp: 4.35484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂
Molecular Weight:
270.76
Synonyms:
1-(4-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole
SMILES:
CC1=CC2=C(C=C1C)N(CC3=CC=C(C=C3)Cl)C=N2
Tpsa:
17.82
Logp:
4.35484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 5-Bromo-4-methyl-2-cyanothiazole
SMILES: N#CC1=NC(C)=C(Br)S1
Tpsa: 36.68
Logp: 2.0857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
5-Bromo-4-methyl-2-cyanothiazole
SMILES:
N#CC1=NC(C)=C(Br)S1
Tpsa:
36.68
Logp:
2.0857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0