CS-0661240
2,4-Dimethoxybenzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2639207-62-6
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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
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C(C1=CC(OC)=C2N=C(OC)SC2=C1)O
Tpsa
68.65
Logp
2.0117
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=C(OC)SC2=C1)O
Tpsa: 68.65
Logp: 2.0117
H Acceptors: 5
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=C(OC)SC2=C1)O
Tpsa:
68.65
Logp:
2.0117
H Acceptors:
5
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC([C@H]1N(CC[C@H]1C(O)=O)C(OCC2=CC=CC=C2)=O)C
Tpsa: 66.84
Logp: 2.7543
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC([C@H]1N(CC[C@H]1C(O)=O)C(OCC2=CC=CC=C2)=O)C
Tpsa:
66.84
Logp:
2.7543
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: CC(C)(C)OC([C@@H]1[C@@H](NCC1)C(C)C)=O
Tpsa: 38.33
Logp: 1.9622
H Acceptors: 3
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H]1[C@@H](NCC1)C(C)C)=O
Tpsa:
38.33
Logp:
1.9622
H Acceptors:
3
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1C[C@](F)([C@@H](C1)CC)C(O)=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.4579
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1C[C@](F)([C@@H](C1)CC)C(O)=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.4579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4