CS-0655213
2-(3-Piperidinyl)-4-thiazolecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1897814-69-5
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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
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
O=CC1=CSC(C2CNCCC2)=N1
Tpsa
41.99
Logp
1.4226
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: O=CC1=CSC(C2CNCCC2)=N1
Tpsa: 41.99
Logp: 1.4226
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=CC1=CSC(C2CNCCC2)=N1
Tpsa:
41.99
Logp:
1.4226
H Acceptors:
4
H Donors:
1
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: C₂₄H₂₂F₂O₅
Molecular Weight: 428.43
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa: 61.83
Logp: 4.4341
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂F₂O₅
Molecular Weight:
428.43
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa:
61.83
Logp:
4.4341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂S
Molecular Weight: 347.27
Synonyms: None
SMILES: O=C(N1CCC(C2=NC=C(Br)S2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.0201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂S
Molecular Weight:
347.27
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NC=C(Br)S2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.0201
H Acceptors:
4
H Donors:
0
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: C₂₅H₃₇NO₄
Molecular Weight: 415.57
Synonyms: None
SMILES: O=C(NCC)CCC/C=C/C[C@@H]1[C@@H](/C=C/[C@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa: 89.79
Logp: 3.1469
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₇NO₄
Molecular Weight:
415.57
Synonyms:
None
SMILES:
O=C(NCC)CCC/C=C/C[C@@H]1[C@@H](/C=C/[C@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa:
89.79
Logp:
3.1469
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12