CS-0543341
6-(Pyrrolidine-1-carbonyl)-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 933231-61-9
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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
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3
Tpsa
49.41
Logp
1.9668
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3
Tpsa: 49.41
Logp: 1.9668
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3
Tpsa:
49.41
Logp:
1.9668
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 8-Acetoxy-2-methyl-1-octene
SMILES: CC(=C)CCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
8-Acetoxy-2-methyl-1-octene
SMILES:
CC(=C)CCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: 6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa: 46.61
Logp: 1.8518
H Acceptors: 3
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa:
46.61
Logp:
1.8518
H Acceptors:
3
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: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB7020310247
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa: 55.4
Logp: 2.216
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB7020310247
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa:
55.4
Logp:
2.216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2