CS-0762019
4-Phenyl-5-(Piperidin-1-ylmethyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 92650-51-6
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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
C₁₅H₁₉N₃S
Molecular Weight
273.40
Synonyms
None
SMILES
NC1=NC(=C(CN2CCCCC2)S1)C1=CC=CC=C1
Tpsa
42.15
Logp
3.3782
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₉N₃S
Molecular Weight: 273.40
Synonyms: None
SMILES: NC1=NC(=C(CN2CCCCC2)S1)C1=CC=CC=C1
Tpsa: 42.15
Logp: 3.3782
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:
C₁₅H₁₉N₃S
Molecular Weight:
273.40
Synonyms:
None
SMILES:
NC1=NC(=C(CN2CCCCC2)S1)C1=CC=CC=C1
Tpsa:
42.15
Logp:
3.3782
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: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: NCC(N1CCOCC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 38.49
Logp: 2.0374
H Acceptors: 3
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:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
NCC(N1CCOCC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
38.49
Logp:
2.0374
H Acceptors:
3
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: NC1=NC(=C(CN2CCOCC2)S1)C1=CC=CC=C1
Tpsa: 51.38
Logp: 2.2245
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
NC1=NC(=C(CN2CCOCC2)S1)C1=CC=CC=C1
Tpsa:
51.38
Logp:
2.2245
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: None
SMILES: COC(=O)CN1C(=O)C2=CC=C(C=C2C1=O)C(=O)OC
Tpsa: 89.98
Logp: 0.2422
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
None
SMILES:
COC(=O)CN1C(=O)C2=CC=C(C=C2C1=O)C(=O)OC
Tpsa:
89.98
Logp:
0.2422
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3