CS-1171541
5-Isobutyl-4-(trifluoromethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 3040270-27-4
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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
C₈H₁₁F₃N₂S
Molecular Weight
224.25
Synonyms
None
SMILES
NC1=NC(C(F)(F)F)=C(CC(C)C)S1
Tpsa
38.91
Logp
2.9426
H Acceptors
3
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: C₈H₁₁F₃N₂S
Molecular Weight: 224.25
Synonyms: None
SMILES: NC1=NC(C(F)(F)F)=C(CC(C)C)S1
Tpsa: 38.91
Logp: 2.9426
H Acceptors: 3
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:
C₈H₁₁F₃N₂S
Molecular Weight:
224.25
Synonyms:
None
SMILES:
NC1=NC(C(F)(F)F)=C(CC(C)C)S1
Tpsa:
38.91
Logp:
2.9426
H Acceptors:
3
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: C₁₂H₁₄IN₃O₂
Molecular Weight: 359.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(NN=C2I)C=C1
Tpsa: 67.01
Logp: 3.5145
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄IN₃O₂
Molecular Weight:
359.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(NN=C2I)C=C1
Tpsa:
67.01
Logp:
3.5145
H Acceptors:
3
H Donors:
2
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: C₂₂H₃₄BNO₆
Molecular Weight: 419.32
Synonyms: None
SMILES: O=C(OCC)CC(NC(OC(C)(C)C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 83.09
Logp: 3.5048
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BNO₆
Molecular Weight:
419.32
Synonyms:
None
SMILES:
O=C(OCC)CC(NC(OC(C)(C)C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
83.09
Logp:
3.5048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=CC1=CN(C(C)C)N=C1[N+]([O-])=O
Tpsa: 78.03
Logp: 1.1847
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=CC1=CN(C(C)C)N=C1[N+]([O-])=O
Tpsa:
78.03
Logp:
1.1847
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3