CS-0541110
2-(Thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 5871-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0541110-250mg | In Stock | ₹ 81,168.00 |
CS-0541110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NOS₂
Molecular Weight
261.36
Synonyms
2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES
O=C1CC(C2=CC=CS2)SC3=CC=CC=C3N1
Tpsa
29.1
Logp
3.9237
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5871-68-1 | 2-(2-Thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one | A2B Chem | ₹ 23,674.00 |
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
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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: C₁₃H₁₁NOS₂
Molecular Weight: 261.36
Synonyms: 2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C1CC(C2=CC=CS2)SC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.9237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NOS₂
Molecular Weight:
261.36
Synonyms:
2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C1CC(C2=CC=CS2)SC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.9237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3
Tpsa: 42.24
Logp: 3.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3
Tpsa:
42.24
Logp:
3.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NOS
Molecular Weight: 221.32
Synonyms: None
SMILES: O=C1CC(CCC)SC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 3.2896
H Acceptors: 2
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:
C₁₂H₁₅NOS
Molecular Weight:
221.32
Synonyms:
None
SMILES:
O=C1CC(CCC)SC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
3.2896
H Acceptors:
2
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: None
SMILES: O=C1CC(C2=CC=CC=C2)SC3=CC(Cl)=CC=C3N1
Tpsa: 29.1
Logp: 4.5156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC=C2)SC3=CC(Cl)=CC=C3N1
Tpsa:
29.1
Logp:
4.5156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1