CS-1168144
1-(4,6-Dimethylbenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119451-38-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
None
SMILES
O=C(O)C1CN(C2=NC=3C(S2)=CC(=CC3C)C)CCC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119451-38-5 | 1-(4,6-Dimethylbenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: O=C(O)C1CN(C2=NC=3C(S2)=CC(=CC3C)C)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
O=C(O)C1CN(C2=NC=3C(S2)=CC(=CC3C)C)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C1N=CNC2=C1C=NN2C=3C=CC=C(OCC)C3
Tpsa: 72.8
Logp: 1.5075
H Acceptors: 5
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C1N=CNC2=C1C=NN2C=3C=CC=C(OCC)C3
Tpsa:
72.8
Logp:
1.5075
H Acceptors:
5
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: C₁₅H₁₅N₃O
Molecular Weight: 253.31
Synonyms: None
SMILES: O=C(NC1CC=2C=CC=CC2C1)C3=NC=C(N=C3)C
Tpsa: 54.88
Logp: 1.68222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.31
Synonyms:
None
SMILES:
O=C(NC1CC=2C=CC=CC2C1)C3=NC=C(N=C3)C
Tpsa:
54.88
Logp:
1.68222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N1=C(NC2=C1CC=3N=C(NC3C2)C)C
Tpsa: 57.36
Logp: 1.24464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1=C(NC2=C1CC=3N=C(NC3C2)C)C
Tpsa:
57.36
Logp:
1.24464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0