CS-0282067
5-Hydroxy-7-methyl-2,3,4,5-tetrahydrobenzo[b]thiepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 924859-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282067-50mg | In Stock | ₹ 52,955.00 |
| 100mg | CS-0282067-100mg | In Stock | ₹ 55,447.00 |
| 250mg | CS-0282067-250mg | In Stock | ₹ 58,028.00 |
CS-0282067 - 50mg
In Stock
Quantity
1
Base Price: ₹ 52,955.00
GST (18%): ₹ 9,531.90
Total Price: ₹ 62,486.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
None
SMILES
CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa
54.37
Logp
1.59592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924859-45-0 | 7-Methyl-2,3,4,5-tetrahydro-1-benzothiepin-5-ol 1,1-dioxide | A2B Chem | ₹ 46,547.00 - ₹ 1,51,656.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa: 54.37
Logp: 1.59592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa:
54.37
Logp:
1.59592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES: CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa: 55.12
Logp: 1.73774
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES:
CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa:
55.12
Logp:
1.73774
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5,6-Dimethyl-benzoimidazol-1-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1C)N(CCC(=O)O)C=N2
Tpsa: 55.12
Logp: 2.12784
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5,6-Dimethyl-benzoimidazol-1-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1C)N(CCC(=O)O)C=N2
Tpsa:
55.12
Logp:
2.12784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(5,6-dimethyl-1H-benzimidazol-1-yl)butanoic acid
SMILES: CC1=CC2=C(C=C1C)N(CCCC(=O)O)C=N2
Tpsa: 55.12
Logp: 2.51794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(5,6-dimethyl-1H-benzimidazol-1-yl)butanoic acid
SMILES:
CC1=CC2=C(C=C1C)N(CCCC(=O)O)C=N2
Tpsa:
55.12
Logp:
2.51794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4