CS-0332106
N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 476297-72-0
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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
C₁₅H₁₁FN₂O₂S
Molecular Weight
302.32
Synonyms
None
SMILES
COC1=CC=CC(C(NC2=NC3=C(S2)C=C(F)C=C3)=O)=C1
Tpsa
51.22
Logp
3.6963
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476297-72-0 | N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₅H₁₁FN₂O₂S
Molecular Weight: 302.32
Synonyms: None
SMILES: COC1=CC=CC(C(NC2=NC3=C(S2)C=C(F)C=C3)=O)=C1
Tpsa: 51.22
Logp: 3.6963
H Acceptors: 4
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:
C₁₅H₁₁FN₂O₂S
Molecular Weight:
302.32
Synonyms:
None
SMILES:
COC1=CC=CC(C(NC2=NC3=C(S2)C=C(F)C=C3)=O)=C1
Tpsa:
51.22
Logp:
3.6963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES: CN1C=CN=C1CNCC2=CC=CC=C2
Tpsa: 29.85
Logp: 1.7099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES:
CN1C=CN=C1CNCC2=CC=CC=C2
Tpsa:
29.85
Logp:
1.7099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Methoxyphthalide
SMILES: COC1=CC2=C(C=C1)COC2=O
Tpsa: 35.53
Logp: 1.3656
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Methoxyphthalide
SMILES:
COC1=CC2=C(C=C1)COC2=O
Tpsa:
35.53
Logp:
1.3656
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1-(5-TERT-BUTYL-2-METHYL-FURAN-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(C(C2=C(C)OC(C(C)(C)C)=C2)=O)CCC1)O
Tpsa: 70.75
Logp: 2.57472
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1-(5-TERT-BUTYL-2-METHYL-FURAN-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(C2=C(C)OC(C(C)(C)C)=C2)=O)CCC1)O
Tpsa:
70.75
Logp:
2.57472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2