CS-0308772
2-Chloro-1-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 20751-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308772-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0308772-250mg | In Stock | ₹ 13,973.00 |
| 500mg | CS-0308772-500mg | In Stock | ₹ 25,988.00 |
CS-0308772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNOS
Molecular Weight
227.71
Synonyms
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES
C1=CC=C2C(=C1)N(CCS2)C(=O)CCl
Tpsa
20.31
Logp
2.3641
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-chloro-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)- | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 83,037.00 | |
 | 20751-75-1 | 4-(Chloroacetyl)-3,4-dihydro-2h-1,4-benzothiazine | A2B Chem | ₹ 10,502.00 - ₹ 1,04,397.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: 4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES: C1=CC=C2C(=C1)N(CCS2)C(=O)CCl
Tpsa: 20.31
Logp: 2.3641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
C1=CC=C2C(=C1)N(CCS2)C(=O)CCl
Tpsa:
20.31
Logp:
2.3641
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 4-(acetylamino)-3-methyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C(C)=C1
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 4-(acetylamino)-3-methyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C(C)=C1
Tpsa:
55.4
Logp:
1.74002
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6-(Methylamino)picolinic acid
SMILES: CNC1=CC=CC(=N1)C(=O)O
Tpsa: 62.22
Logp: 0.8215
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6-(Methylamino)picolinic acid
SMILES:
CNC1=CC=CC(=N1)C(=O)O
Tpsa:
62.22
Logp:
0.8215
H Acceptors:
3
H Donors:
2
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: C₇H₉BrS
Molecular Weight: 205.12
Synonyms: None
SMILES: BrCCCC1=CSC=C1
Tpsa: 0
Logp: 3.0756
H Acceptors: 1
H Donors: 0
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:
C₇H₉BrS
Molecular Weight:
205.12
Synonyms:
None
SMILES:
BrCCCC1=CSC=C1
Tpsa:
0
Logp:
3.0756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3