CS-0545013
2-(4-Chlorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 77261-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545013-250mg | In Stock | ₹ 1,11,655.80 |
CS-0545013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
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
2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES
C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa
29.1
Logp
4.5156
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77261-93-9 | 1,5-Benzothiazepin-4(5H)-one, 2-(4-chlorophenyl)-2,3-dihydro- | A2B Chem | ₹ 57,581.88 |
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
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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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
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:
2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: (4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES: C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa: 79.62
Logp: 0.999
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES:
C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa:
79.62
Logp:
0.999
H Acceptors:
4
H Donors:
3
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: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES: C1C2=C(CS1)N=CNC2=O
Tpsa: 45.75
Logp: 0.5167
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:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES:
C1C2=C(CS1)N=CNC2=O
Tpsa:
45.75
Logp:
0.5167
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CC1=CC=CC=C1CNC2=NNC(C)=N2
Tpsa: 53.6
Logp: 2.03364
H Acceptors: 3
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNC2=NNC(C)=N2
Tpsa:
53.6
Logp:
2.03364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3