CS-0370761
tert-Butyl 4-(thiazol-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2641467-20-9
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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
C₁₂H₁₉N₃O₂S
Molecular Weight
269.36
Synonyms
1-Piperazinecarboxylic acid, 4-(5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CN=CS2)CC1)OC(C)(C)C
Tpsa
45.67
Logp
2.2002
H Acceptors
5
H Donors
0
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CN=CS2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.2002
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CN=CS2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.2002
H Acceptors:
5
H Donors:
0
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: C₆H₁₂F₂O
Molecular Weight: 138.16
Synonyms: None
SMILES: CC(F)(F)C(C)(C)CO
Tpsa: 20.23
Logp: 1.6601
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₂O
Molecular Weight:
138.16
Synonyms:
None
SMILES:
CC(F)(F)C(C)(C)CO
Tpsa:
20.23
Logp:
1.6601
H Acceptors:
1
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1OC(C[N+]([O-])=O)C2=C1C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1OC(C[N+]([O-])=O)C2=C1C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃S
Molecular Weight: 302.14
Synonyms: 6-Benzothiazolecarboxylic acid, 2-bromo-4-methoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=C(Br)SC2=C1)OC
Tpsa: 48.42
Logp: 2.854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃S
Molecular Weight:
302.14
Synonyms:
6-Benzothiazolecarboxylic acid, 2-bromo-4-methoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=C(Br)SC2=C1)OC
Tpsa:
48.42
Logp:
2.854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2