CS-0459897
3,4-Dihydro-2H-1,2-thiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 521964-61-4
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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
C₄H₇NO₂S
Molecular Weight
133.17
Synonyms
3,4-dihydro-2H-1lambda6,2-thiazine-1,1-dione
SMILES
O=S1(NCCC=C1)=O
Tpsa
46.17
Logp
-0.1768
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521964-61-4 | 3,4-Dihydro-2H-1,2-thiazine 1,1-dioxide | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-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: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: 3,4-dihydro-2H-1lambda6,2-thiazine-1,1-dione
SMILES: O=S1(NCCC=C1)=O
Tpsa: 46.17
Logp: -0.1768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
3,4-dihydro-2H-1lambda6,2-thiazine-1,1-dione
SMILES:
O=S1(NCCC=C1)=O
Tpsa:
46.17
Logp:
-0.1768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C([C@@H]1C(C)(C)CC(CC1)=O)OC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C([C@@H]1C(C)(C)CC(CC1)=O)OC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4H-Cyclopentapyrimidin-4-one, 2-chloro-1,5,6,7-tetrahydro- (9CI)
SMILES: O=C1C(CCC2)=C2NC(Cl)=N1
Tpsa: 45.75
Logp: 0.912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4H-Cyclopentapyrimidin-4-one, 2-chloro-1,5,6,7-tetrahydro- (9CI)
SMILES:
O=C1C(CCC2)=C2NC(Cl)=N1
Tpsa:
45.75
Logp:
0.912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₃O₂
Molecular Weight: 325.12
Synonyms: 3-Bromo-5-trifluoromethyl-benzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.4232
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:
C₁₂H₁₂BrF₃O₂
Molecular Weight:
325.12
Synonyms:
3-Bromo-5-trifluoromethyl-benzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.4232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1