CS-0364339
2-(2,5-Dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 886361-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364339-250mg | In Stock | ₹ 81,257.00 |
CS-0364339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂NOS
Molecular Weight
324.22
Synonyms
None
SMILES
ClC1=CC(C2CC(NC3=CC=CC=C3S2)=O)=C(Cl)C=C1
Tpsa
29.1
Logp
5.169
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-99-5 | 2-(2,5-dichlorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NOS
Molecular Weight: 324.22
Synonyms: None
SMILES: ClC1=CC(C2CC(NC3=CC=CC=C3S2)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 5.169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NOS
Molecular Weight:
324.22
Synonyms:
None
SMILES:
ClC1=CC(C2CC(NC3=CC=CC=C3S2)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
5.169
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa: 37.79
Logp: 2.78082
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa:
37.79
Logp:
2.78082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa: 82.14
Logp: 0.9198
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa:
82.14
Logp:
0.9198
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 2-(2,5-DIOXOTETRAHYDRO-1H-PYRROL-1-YL)ACETONITRILE
SMILES: C1CC(=O)N(CC#N)C1=O
Tpsa: 61.17
Logp: -0.34102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
2-(2,5-DIOXOTETRAHYDRO-1H-PYRROL-1-YL)ACETONITRILE
SMILES:
C1CC(=O)N(CC#N)C1=O
Tpsa:
61.17
Logp:
-0.34102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1