CS-0886982
2-Methyl-6-nitrobenzo[d]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2941385-65-3
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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
C₉H₆N₂O₄S
Molecular Weight
238.22
Synonyms
None
SMILES
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)O
Tpsa
93.33
Logp
2.21112
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)O
Tpsa: 93.33
Logp: 2.21112
H Acceptors: 5
H Donors: 1
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)O
Tpsa:
93.33
Logp:
2.21112
H Acceptors:
5
H Donors:
1
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C(C1=C(N)C(Cl)=C2N=C(C)SC2=C1)OC
Tpsa: 65.21
Logp: 2.62692
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C(C1=C(N)C(Cl)=C2N=C(C)SC2=C1)OC
Tpsa:
65.21
Logp:
2.62692
H Acceptors:
5
H Donors:
1
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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)OC
Tpsa: 82.33
Logp: 2.29952
H Acceptors: 6
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)OC
Tpsa:
82.33
Logp:
2.29952
H Acceptors:
6
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: None
SMILES: N#CC1=CC(C=O)=C(O)C(C(C)(C)C)=C1
Tpsa: 61.09
Logp: 2.37388
H Acceptors: 3
H Donors: 1
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:
None
SMILES:
N#CC1=CC(C=O)=C(O)C(C(C)(C)C)=C1
Tpsa:
61.09
Logp:
2.37388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1