CS-0609869
2-Ethynyl-6-methoxybenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1328881-94-2
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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
C₁₀H₇NOS
Molecular Weight
189.23
Synonyms
None
SMILES
COC1=CC=C2N=C(C#C)SC2=C1
Tpsa
22.12
Logp
2.2862
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: None
SMILES: COC1=CC=C2N=C(C#C)SC2=C1
Tpsa: 22.12
Logp: 2.2862
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
None
SMILES:
COC1=CC=C2N=C(C#C)SC2=C1
Tpsa:
22.12
Logp:
2.2862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: 2-Ethynylpyridine-3-carbonitrile
SMILES: N#CC1=CC=CN=C1C#C
Tpsa: 36.68
Logp: 0.93458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
2-Ethynylpyridine-3-carbonitrile
SMILES:
N#CC1=CC=CN=C1C#C
Tpsa:
36.68
Logp:
0.93458
H Acceptors:
2
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: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: Benzene,3-ethynyl-1,2,4,5-tetramethyl
SMILES: CC1=C(C)C(C#C)=C(C)C(C)=C1
Tpsa: 0
Logp: 2.90158
H Acceptors: 0
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:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
Benzene,3-ethynyl-1,2,4,5-tetramethyl
SMILES:
CC1=C(C)C(C#C)=C(C)C(C)=C1
Tpsa:
0
Logp:
2.90158
H Acceptors:
0
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: C₁₀H₇F₃
Molecular Weight: 184.16
Synonyms: None
SMILES: FC(C1=CC(C#C)=CC=C1C)(F)F
Tpsa: 0
Logp: 2.99512
H Acceptors: 0
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:
C₁₀H₇F₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
FC(C1=CC(C#C)=CC=C1C)(F)F
Tpsa:
0
Logp:
2.99512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0