CS-0543862
3-Propyl-2H-benzo[e][1,3]thiazine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 92288-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543862-250mg | In Stock | ₹ 1,22,949.72 |
CS-0543862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione
SMILES
CCCN1C(=O)C2=CC=CC=C2SC1=O
Tpsa
39.07
Logp
1.8332
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione
SMILES: CCCN1C(=O)C2=CC=CC=C2SC1=O
Tpsa: 39.07
Logp: 1.8332
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione
SMILES:
CCCN1C(=O)C2=CC=CC=C2SC1=O
Tpsa:
39.07
Logp:
1.8332
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1CNC(C)C)C
Tpsa: 29.85
Logp: 2.0713
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1CNC(C)C)C
Tpsa:
29.85
Logp:
2.0713
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-amino-n-methyl-n-(oxan-4-yl)acetamide
SMILES: CN(C1CCOCC1)C(=O)CN
Tpsa: 55.56
Logp: -0.4175
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-amino-n-methyl-n-(oxan-4-yl)acetamide
SMILES:
CN(C1CCOCC1)C(=O)CN
Tpsa:
55.56
Logp:
-0.4175
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES: N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa: 40.71
Logp: 2.02332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES:
N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa:
40.71
Logp:
2.02332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4