CS-0360500
4-Phenyl-2-(piperidin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 34587-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0360500-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0360500-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0360500-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0360500-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0360500-50mg | In Stock | ₹ 16,513.08 |
CS-0360500 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂S
Molecular Weight
244.36
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3
Tpsa
16.13
Logp
3.8004
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34587-25-2 | 4-phenyl-2-piperidin-1-yl-1,3-thiazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3
Tpsa: 16.13
Logp: 3.8004
H Acceptors: 3
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3
Tpsa:
16.13
Logp:
3.8004
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-Phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
SMILES: C1=CC=C(C=C1)C2C3CCOC3C4=CC=CC=C4N2
Tpsa: 21.26
Logp: 3.931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-Phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
SMILES:
C1=CC=C(C=C1)C2C3CCOC3C4=CC=CC=C4N2
Tpsa:
21.26
Logp:
3.931
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCOCC2)N.Cl
Tpsa: 35.25
Logp: 2.0728
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)N.Cl
Tpsa:
35.25
Logp:
2.0728
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 4'-Propyl-biphenyl-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(CCC)C=C2)C=C1
Tpsa: 17.07
Logp: 4.1186
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
4'-Propyl-biphenyl-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(CCC)C=C2)C=C1
Tpsa:
17.07
Logp:
4.1186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4