CS-0045659
4-(Hydroxyimino)tetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 99586-63-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃S
Molecular Weight
163.19
Synonyms
4H-Thiopyran-4-one, tetrahydro-, oxime, 1,1-dioxide
SMILES
O/N=C(CC1)\CCS1(=O)=O
Tpsa
66.73
Logp
0.0252
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99586-63-7 | 4-(Hydroxyimino)tetrahydro-2H-thiopyran 1,1-dioxide | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: 4H-Thiopyran-4-one, tetrahydro-, oxime, 1,1-dioxide
SMILES: O/N=C(CC1)\CCS1(=O)=O
Tpsa: 66.73
Logp: 0.0252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
4H-Thiopyran-4-one, tetrahydro-, oxime, 1,1-dioxide
SMILES:
O/N=C(CC1)\CCS1(=O)=O
Tpsa:
66.73
Logp:
0.0252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: CC1=C(OC)N=C(C)N=C1NN
Tpsa: 73.06
Logp: 0.38764
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
CC1=C(OC)N=C(C)N=C1NN
Tpsa:
73.06
Logp:
0.38764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01689604
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Pyrimidine,4-(dimethylamino)-6-methyl
SMILES: CC1=CC(N(C)C)=NC=N1
Tpsa: 29.02
Logp: 0.85102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01689604
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Pyrimidine,4-(dimethylamino)-6-methyl
SMILES:
CC1=CC(N(C)C)=NC=N1
Tpsa:
29.02
Logp:
0.85102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OCC)C(CC1=NC=NC(C)=C1)=O
Tpsa: 69.15
Logp: 0.45972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=NC=NC(C)=C1)=O
Tpsa:
69.15
Logp:
0.45972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4