CS-0562086
N-(piperidin-4-yl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1070197-45-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃OS
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(NC1CCNCC1)C=2N=CSC2
Tpsa
54.02
Logp
0.6249
H Acceptors
4
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(NC1CCNCC1)C=2N=CSC2
Tpsa: 54.02
Logp: 0.6249
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)C=2N=CSC2
Tpsa:
54.02
Logp:
0.6249
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa: 75.63
Logp: 1.3081
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa:
75.63
Logp:
1.3081
H Acceptors:
3
H Donors:
2
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: C₈H₆N₄S
Molecular Weight: 190.23
Synonyms: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)N
Tpsa: 56.21
Logp: 1.5262
H Acceptors: 5
H Donors: 1
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:
C₈H₆N₄S
Molecular Weight:
190.23
Synonyms:
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)N
Tpsa:
56.21
Logp:
1.5262
H Acceptors:
5
H Donors:
1
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 2-methyl-N-(thiophen-3-ylmethyl)propanamide
SMILES: CC(C)C(=O)NCC1=CSC=C1
Tpsa: 29.1
Logp: 2.0203
H Acceptors: 2
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
2-methyl-N-(thiophen-3-ylmethyl)propanamide
SMILES:
CC(C)C(=O)NCC1=CSC=C1
Tpsa:
29.1
Logp:
2.0203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3