CS-0218544
7-Ethoxy-3,4-dihydro-2h-1,4-benzothiazin-3-one
Manufacturer: ChemScene
CAS Number: 71387-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218544-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218544-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218544-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218544-1g | In Stock | ₹ 31,143.84 |
CS-0218544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
7-Ethoxy-4H-benzo[1,4]thiazin-3-one
SMILES
O=C1CSC2=CC(OCC)=CC=C2N1
Tpsa
38.33
Logp
2.1295
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71387-69-4 | 2H-1,4-Benzothiazin-3(4H)-one,7-ethoxy- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 7-Ethoxy-4H-benzo[1,4]thiazin-3-one
SMILES: O=C1CSC2=CC(OCC)=CC=C2N1
Tpsa: 38.33
Logp: 2.1295
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
7-Ethoxy-4H-benzo[1,4]thiazin-3-one
SMILES:
O=C1CSC2=CC(OCC)=CC=C2N1
Tpsa:
38.33
Logp:
2.1295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-CYANO-N-(1-PHENYL-ETHYL)-ACETAMIDE
SMILES: CC(NC(CC#N)=O)C1=CC=CC=C1
Tpsa: 52.89
Logp: 1.77748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-CYANO-N-(1-PHENYL-ETHYL)-ACETAMIDE
SMILES:
CC(NC(CC#N)=O)C1=CC=CC=C1
Tpsa:
52.89
Logp:
1.77748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-CYANO-N-P-TOLYL-ACETAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)CC#N
Tpsa: 52.89
Logp: 1.8472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-CYANO-N-P-TOLYL-ACETAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)CC#N
Tpsa:
52.89
Logp:
1.8472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-cyano-N-(2-furylmethyl)acetamide
SMILES: N#CCC(NCC1=CC=CO1)=O
Tpsa: 66.03
Logp: 0.80948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-cyano-N-(2-furylmethyl)acetamide
SMILES:
N#CCC(NCC1=CC=CO1)=O
Tpsa:
66.03
Logp:
0.80948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3