CS-0655239
N-Methyl-4-(trifluoromethyl)-2-thiazoleethanamine
Manufacturer: ChemScene
CAS Number: 642929-35-9
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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
C₇H₉F₃N₂S
Molecular Weight
210.22
Synonyms
None
SMILES
FC(C1=CSC(CCNC)=N1)(F)F
Tpsa
24.92
Logp
1.9238
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₇H₉F₃N₂S
Molecular Weight: 210.22
Synonyms: None
SMILES: FC(C1=CSC(CCNC)=N1)(F)F
Tpsa: 24.92
Logp: 1.9238
H Acceptors: 3
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:
C₇H₉F₃N₂S
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC(C1=CSC(CCNC)=N1)(F)F
Tpsa:
24.92
Logp:
1.9238
H Acceptors:
3
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: C₂₃H₃₈O₅Si
Molecular Weight: 422.63
Synonyms: None
SMILES: C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa: 49.45
Logp: 4.9623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅Si
Molecular Weight:
422.63
Synonyms:
None
SMILES:
C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa:
49.45
Logp:
4.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=CSC(CCNC)=N1)OC
Tpsa: 51.22
Logp: 0.6916
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=CSC(CCNC)=N1)OC
Tpsa:
51.22
Logp:
0.6916
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅F₂N₃O₄S
Molecular Weight: 347.34
Synonyms: None
SMILES: C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa: 94.31
Logp: 0.8088
H Acceptors: 7
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:
C₁₃H₁₅F₂N₃O₄S
Molecular Weight:
347.34
Synonyms:
None
SMILES:
C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa:
94.31
Logp:
0.8088
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6