CS-0327654
1-(4-(4-Chlorophenyl)thiazol-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 345990-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327654-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0327654-1g | In Stock | ₹ 20,363.28 |
| 5g | CS-0327654-5g | In Stock | ₹ 60,405.36 |
CS-0327654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
MFCD01899691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₂S
Molecular Weight
322.81
Synonyms
1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
SMILES
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa
53.43
Logp
3.7645
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345990-26-3 | 1-(4-(4-Chlorophenyl)thiazol-2-yl)piperidine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 35,849.64 |
Related Products
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: 95+%
MDL No: MFCD01899691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 53.43
Logp: 3.7645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01899691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
53.43
Logp:
3.7645
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: C₁₅H₁₂ClIO₃
Molecular Weight: 402.61
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 4.3447
H Acceptors: 3
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:
C₁₅H₁₂ClIO₃
Molecular Weight:
402.61
Synonyms:
4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
4.3447
H Acceptors:
3
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: (R)-2-((3-NITROPHENOXY)METHYL)OXIRANE
SMILES: O=[N+](C1=CC=CC=C1OC[C@@H]2OC2)[O-]
Tpsa: 64.9
Logp: 1.3724
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
(R)-2-((3-NITROPHENOXY)METHYL)OXIRANE
SMILES:
O=[N+](C1=CC=CC=C1OC[C@@H]2OC2)[O-]
Tpsa:
64.9
Logp:
1.3724
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: 3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES: CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.96202
H Acceptors: 2
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:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.96202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1