CS-0578098
(4-Methylthiazol-5-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1016704-50-9
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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
C₉H₁₃N₃OS
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(C=1SC=NC1C)N2CCNCC2
Tpsa
45.23
Logp
0.49692
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(C=1SC=NC1C)N2CCNCC2
Tpsa: 45.23
Logp: 0.49692
H Acceptors: 4
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(C=1SC=NC1C)N2CCNCC2
Tpsa:
45.23
Logp:
0.49692
H Acceptors:
4
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 4-Chloro-3-propanamidobenzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(NC(CC)=O)=C1
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
4-Chloro-3-propanamidobenzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(CC)=O)=C1
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C1=CC(=CC=C1C)C)N2CCNCC2
Tpsa: 32.34
Logp: 1.34884
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C1=CC(=CC=C1C)C)N2CCNCC2
Tpsa:
32.34
Logp:
1.34884
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC(=O)NCC
Tpsa: 67.43
Logp: 1.0373
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC(=O)NCC
Tpsa:
67.43
Logp:
1.0373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4