CS-0343112
2-Bromo-6,7-dihydro-4H-pyrano[3,4-d]thiazole
Manufacturer: ChemScene
CAS Number: 1280704-11-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNOS
Molecular Weight
220.09
Synonyms
2-Bromo-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazole
SMILES
BrC1=NC(COCC2)=C2S1
Tpsa
22.12
Logp
1.9783
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNOS
Molecular Weight: 220.09
Synonyms: 2-Bromo-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazole
SMILES: BrC1=NC(COCC2)=C2S1
Tpsa: 22.12
Logp: 1.9783
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:
C₆H₆BrNOS
Molecular Weight:
220.09
Synonyms:
2-Bromo-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazole
SMILES:
BrC1=NC(COCC2)=C2S1
Tpsa:
22.12
Logp:
1.9783
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-Piperidinecarboxylic acid, 4-ethynyl-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CC(C#C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6552
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-Piperidinecarboxylic acid, 4-ethynyl-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CC(C#C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18807602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: 1H-Benzimidazole,2-ethynyl-(9Cl)
SMILES: C#CC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18807602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
1H-Benzimidazole,2-ethynyl-(9Cl)
SMILES:
C#CC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
1.5442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24721304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-(Methanesulfonylmethyl)phenol
SMILES: OC1=CC=CC=C1CS(=O)(C)=O
Tpsa: 54.37
Logp: 0.9368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24721304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-(Methanesulfonylmethyl)phenol
SMILES:
OC1=CC=CC=C1CS(=O)(C)=O
Tpsa:
54.37
Logp:
0.9368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2