CS-0034763
N-phenyl-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 100969-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034763-100mg | In Stock | ₹ 97,025.04 |
CS-0034763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES
O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa
32.34
Logp
3.8308
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100969-16-2 | N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.8308
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.8308
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(C3=CC=CC(OC)=C3)=O)O
Tpsa: 66.84
Logp: 1.2403
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(C3=CC=CC(OC)=C3)=O)O
Tpsa:
66.84
Logp:
1.2403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₃N₂O₂
Molecular Weight: 388.38
Synonyms: None
SMILES: O=C1C=CC(C(F)(F)F)=CN1CC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=O
Tpsa: 44
Logp: 4.21664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₃N₂O₂
Molecular Weight:
388.38
Synonyms:
None
SMILES:
O=C1C=CC(C(F)(F)F)=CN1CC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=O
Tpsa:
44
Logp:
4.21664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂F₃N₃O₂
Molecular Weight: 547.61
Synonyms: None
SMILES: O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15
Tpsa: 41.62
Logp: 6.93634
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂F₃N₃O₂
Molecular Weight:
547.61
Synonyms:
None
SMILES:
O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15
Tpsa:
41.62
Logp:
6.93634
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8