CS-1048350
2-Acetylbenzo[d]thiazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 65840-57-5
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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
C₁₀H₆N₂OS
Molecular Weight
202.23
Synonyms
None
SMILES
N#CC=1C=CC=2N=C(SC2C1)C(=O)C
Tpsa
53.75
Logp
2.37058
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: None
SMILES: N#CC=1C=CC=2N=C(SC2C1)C(=O)C
Tpsa: 53.75
Logp: 2.37058
H Acceptors: 4
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
None
SMILES:
N#CC=1C=CC=2N=C(SC2C1)C(=O)C
Tpsa:
53.75
Logp:
2.37058
H Acceptors:
4
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: C₂₂H₃₄BrFOSiSn
Molecular Weight: 560.20
Synonyms: None
SMILES: FC1=CC=C2C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C(C2=C1Br)[Sn](C)(C)C
Tpsa: 9.23
Logp: 7.8409
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BrFOSiSn
Molecular Weight:
560.20
Synonyms:
None
SMILES:
FC1=CC=C2C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C(C2=C1Br)[Sn](C)(C)C
Tpsa:
9.23
Logp:
7.8409
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFO₃
Molecular Weight: 256.66
Synonyms: None
SMILES: FC=1C=CC2=CC(OCOC)=CC(O)=C2C1Cl
Tpsa: 38.69
Logp: 3.3206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFO₃
Molecular Weight:
256.66
Synonyms:
None
SMILES:
FC=1C=CC2=CC(OCOC)=CC(O)=C2C1Cl
Tpsa:
38.69
Logp:
3.3206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClFO₄
Molecular Weight: 340.77
Synonyms: None
SMILES: O=C(OC=1C=C(OCOC)C=C2C=CC(F)=C(Cl)C12)C(C)(C)C
Tpsa: 44.76
Logp: 4.5665
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClFO₄
Molecular Weight:
340.77
Synonyms:
None
SMILES:
O=C(OC=1C=C(OCOC)C=C2C=CC(F)=C(Cl)C12)C(C)(C)C
Tpsa:
44.76
Logp:
4.5665
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4