CS-0331000
7,8-Dihydro-1H,6H-[1,4]dioxepino[2',3':4,5]benzo[1,2-d]imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 81864-58-6
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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
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa
47.14
Logp
2.0129
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81864-58-6 | 1,6,7,8-tetrahydro-[1,4]dioxepino[2',3':4,5]benzo[1,2-d]imidazole-2-thiol | 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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa: 47.14
Logp: 2.0129
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa:
47.14
Logp:
2.0129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₆K
Molecular Weight: 252.01
Synonyms: Potassium 3-(trifluoromethyl)phenyltrifluoroborate
SMILES: C1=CC(=CC(=C1)[B-](F)(F)F)C(F)(F)F.[K+]
Tpsa: 0
Logp: -0.2362
H Acceptors: 0
H Donors: 0
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:
C₇H₄BF₆K
Molecular Weight:
252.01
Synonyms:
Potassium 3-(trifluoromethyl)phenyltrifluoroborate
SMILES:
C1=CC(=CC(=C1)[B-](F)(F)F)C(F)(F)F.[K+]
Tpsa:
0
Logp:
-0.2362
H Acceptors:
0
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 3-CHLORO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)Cl
Tpsa: 46.61
Logp: 1.8037
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
3-CHLORO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)Cl
Tpsa:
46.61
Logp:
1.8037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-4-methoxy-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES: COC1=C2CCCC2=NC(=N1)Cl
Tpsa: 35.01
Logp: 1.6273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-4-methoxy-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES:
COC1=C2CCCC2=NC(=N1)Cl
Tpsa:
35.01
Logp:
1.6273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1