CS-0882295
Methyl 7-amino-2-(trifluoromethyl)benzo[d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2941385-84-6
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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
C₁₀H₇F₃N₂O₂S
Molecular Weight
276.23
Synonyms
None
SMILES
O=C(C1=CC(N)=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa
65.21
Logp
2.6839
H Acceptors
5
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: None
SMILES: O=C(C1=CC(N)=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa: 65.21
Logp: 2.6839
H Acceptors: 5
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa:
65.21
Logp:
2.6839
H Acceptors:
5
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: None
SMILES: O=C(C1=C(N)C=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa: 65.21
Logp: 2.6839
H Acceptors: 5
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa:
65.21
Logp:
2.6839
H Acceptors:
5
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: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: None
SMILES: O=C(C(S1)=C(N)C2=C1C=C(Cl)N=C2)O
Tpsa: 76.21
Logp: 2.2301
H Acceptors: 4
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:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
O=C(C(S1)=C(N)C2=C1C=C(Cl)N=C2)O
Tpsa:
76.21
Logp:
2.2301
H Acceptors:
4
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: CC(NC1=NC=CC(Cl)=C1C#N)=O
Tpsa: 65.78
Logp: 1.56508
H Acceptors: 3
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
CC(NC1=NC=CC(Cl)=C1C#N)=O
Tpsa:
65.78
Logp:
1.56508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1