CS-0453996
2-Chloro-1-(2,2-dimethyl-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 591221-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453996-5g | In Stock | ₹ 1,38,093.84 |
CS-0453996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNOS
Molecular Weight
255.76
Synonyms
2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES
CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa
20.31
Logp
3.1427
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591221-63-5 | 2-Chloro-1-(2,2-dimethyl-2h-benzo[b][1,4]thiazin-4(3h)-yl)ethanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNOS
Molecular Weight: 255.76
Synonyms: 2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES: CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa: 20.31
Logp: 3.1427
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄ClNOS
Molecular Weight:
255.76
Synonyms:
2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES:
CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa:
20.31
Logp:
3.1427
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.3481
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.3481
H Acceptors:
6
H Donors:
0
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-
SMILES: C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)O
Tpsa: 97.74
Logp: 0.8696
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-
SMILES:
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)O
Tpsa:
97.74
Logp:
0.8696
H Acceptors:
5
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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: CCOC(=N)C1=CC(=C(C=C1)F)F.Cl
Tpsa: 33.08
Logp: 2.74847
H Acceptors: 2
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
CCOC(=N)C1=CC(=C(C=C1)F)F.Cl
Tpsa:
33.08
Logp:
2.74847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2