CS-0444176
1-(6-Methoxybenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1280688-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444176-5g | In Stock | ₹ 1,81,387.20 |
CS-0444176 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,387.20
GST (18%): ₹ 32,649.696
Total Price: ₹ 2,14,036.896
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid
SMILES
COC1=CC2=C(C=C1)N=C(N3CCCC(C3)C(=O)O)S2
Tpsa
62.66
Logp
2.6059
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280688-27-8 | 1-(6-methoxybenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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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
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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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid
SMILES: COC1=CC2=C(C=C1)N=C(N3CCCC(C3)C(=O)O)S2
Tpsa: 62.66
Logp: 2.6059
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)N=C(N3CCCC(C3)C(=O)O)S2
Tpsa:
62.66
Logp:
2.6059
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: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: 2-bromo-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
SMILES: CN1CCC2=C(C1)N=C(Br)S2
Tpsa: 16.13
Logp: 1.8935
H Acceptors: 3
H Donors: 0
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:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
2-bromo-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
SMILES:
CN1CCC2=C(C1)N=C(Br)S2
Tpsa:
16.13
Logp:
1.8935
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: 3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate
SMILES: CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
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:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate
SMILES:
CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
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: C₁₁H₁₅BrOS
Molecular Weight: 275.21
Synonyms: 1-Bromo-4-(butylsulfinylmethyl)benzene
SMILES: CCCCS(=O)CC1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 3.4979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrOS
Molecular Weight:
275.21
Synonyms:
1-Bromo-4-(butylsulfinylmethyl)benzene
SMILES:
CCCCS(=O)CC1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
3.4979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5