CS-0569568
6-Methyl-5-nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 208512-67-8
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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
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa
56.03
Logp
2.51292
H Acceptors
4
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa: 56.03
Logp: 2.51292
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa:
56.03
Logp:
2.51292
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 7,8-dimethoxy-2-methyl-quinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2OC)OC
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
7,8-dimethoxy-2-methyl-quinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2OC)OC
Tpsa:
31.35
Logp:
2.56042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-chloro-2-methyl-quinolin-8-ol
SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-chloro-2-methyl-quinolin-8-ol
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
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: C₇H₅N₃S
Molecular Weight: 163.20
Synonyms: 7H-pyrido[2,3-d]pyridazine-8-thione
SMILES: C1=CC2=C(C(=S)NN=C2)N=C1
Tpsa: 41.57
Logp: 1.68739
H Acceptors: 3
H Donors: 1
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:
C₇H₅N₃S
Molecular Weight:
163.20
Synonyms:
7H-pyrido[2,3-d]pyridazine-8-thione
SMILES:
C1=CC2=C(C(=S)NN=C2)N=C1
Tpsa:
41.57
Logp:
1.68739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0