CS-0058816
2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 67433-02-7
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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
C₁₀H₆N₂OS
Molecular Weight
202.23
Synonyms
2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile
SMILES
O=C1N=C(CC#N)SC2=CC=CC=C21
Tpsa
53.75
Logp
1.72258
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67433-02-7 | 2-(4-oxo-4H-1,3-benzothiazin-2-yl)acetonitrile | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: 2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile
SMILES: O=C1N=C(CC#N)SC2=CC=CC=C21
Tpsa: 53.75
Logp: 1.72258
H Acceptors: 4
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile
SMILES:
O=C1N=C(CC#N)SC2=CC=CC=C21
Tpsa:
53.75
Logp:
1.72258
H Acceptors:
4
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: C₉H₇NOS₂
Molecular Weight: 209.29
Synonyms: None
SMILES: O=C1N=C(SC)SC2=CC=CC=C21
Tpsa: 29.96
Logp: 2.3784
H Acceptors: 4
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:
C₉H₇NOS₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
O=C1N=C(SC)SC2=CC=CC=C21
Tpsa:
29.96
Logp:
2.3784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃S₂
Molecular Weight: 322.28
Synonyms: .2-methylthio-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one
SMILES: O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12
Tpsa: 73.1
Logp: 3.3054
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃S₂
Molecular Weight:
322.28
Synonyms:
.2-methylthio-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one
SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12
Tpsa:
73.1
Logp:
3.3054
H Acceptors:
6
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: C₉H₅FN₂O₃S₂
Molecular Weight: 272.28
Synonyms: None
SMILES: O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21
Tpsa: 73.1
Logp: 2.4257
H Acceptors: 6
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:
C₉H₅FN₂O₃S₂
Molecular Weight:
272.28
Synonyms:
None
SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21
Tpsa:
73.1
Logp:
2.4257
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2