CS-0322175
7-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 874840-33-2
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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
C₉H₈ClNO₄S
Molecular Weight
261.68
Synonyms
7-methyl-3-oxo-3,4-dihydro-2{H}-1,4-benzoxazine-6-sulfonyl chloride
SMILES
O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(Cl)=O
Tpsa
72.47
Logp
1.25342
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874840-33-2 | 7-methyl-3-oxo-3,4-dihydro-2{H}-1,4-benzoxazine-6-sulfonyl chloride | A2B Chem | -- |
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: C₉H₈ClNO₄S
Molecular Weight: 261.68
Synonyms: 7-methyl-3-oxo-3,4-dihydro-2{H}-1,4-benzoxazine-6-sulfonyl chloride
SMILES: O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(Cl)=O
Tpsa: 72.47
Logp: 1.25342
H Acceptors: 4
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:
C₉H₈ClNO₄S
Molecular Weight:
261.68
Synonyms:
7-methyl-3-oxo-3,4-dihydro-2{H}-1,4-benzoxazine-6-sulfonyl chloride
SMILES:
O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(Cl)=O
Tpsa:
72.47
Logp:
1.25342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: C1=C(C=C(CN)C(=C1)OC(F)(F)F)Cl
Tpsa: 35.25
Logp: 2.6973
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
C1=C(C=C(CN)C(=C1)OC(F)(F)F)Cl
Tpsa:
35.25
Logp:
2.6973
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: C₁₄H₁₆ClF₃N₂O₂
Molecular Weight: 336.74
Synonyms: Ethyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.5333
H Acceptors: 4
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:
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight:
336.74
Synonyms:
Ethyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.5333
H Acceptors:
4
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 3-[4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl]propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCCN(CCC(=O)O)CC1
Tpsa: 70.08
Logp: 1.4039
H Acceptors: 4
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
3-[4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCCN(CCC(=O)O)CC1
Tpsa:
70.08
Logp:
1.4039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3