CS-0458881
5,6,7-Trifluorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 942473-96-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂S
Molecular Weight
204.17
Synonyms
None
SMILES
NC1=NC2=CC(F)=C(F)C(F)=C2S1
Tpsa
38.91
Logp
2.2958
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942473-96-3 | 2-Amino-5,6,7-trifluorobenzothiazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂S
Molecular Weight: 204.17
Synonyms: None
SMILES: NC1=NC2=CC(F)=C(F)C(F)=C2S1
Tpsa: 38.91
Logp: 2.2958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂S
Molecular Weight:
204.17
Synonyms:
None
SMILES:
NC1=NC2=CC(F)=C(F)C(F)=C2S1
Tpsa:
38.91
Logp:
2.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl isobutyrylacetate
SMILES: CC(C)C(=O)CC(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.9433
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl isobutyrylacetate
SMILES:
CC(C)C(=O)CC(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.9433
H Acceptors:
3
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: C₂₁H₂₇BN₂O₃
Molecular Weight: 366.26
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 4.24664
H Acceptors: 3
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:
C₂₁H₂₇BN₂O₃
Molecular Weight:
366.26
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
4.24664
H Acceptors:
3
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: C₂₃H₂₅BN₂O₃
Molecular Weight: 388.27
Synonyms: None
SMILES: O=C(N)N(C1=C2C=CC=CC2=CC=C1)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 64.79
Logp: 4.3558
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:
C₂₃H₂₅BN₂O₃
Molecular Weight:
388.27
Synonyms:
None
SMILES:
O=C(N)N(C1=C2C=CC=CC2=CC=C1)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
64.79
Logp:
4.3558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3