CS-0167698
2-((tert-Butoxycarbonyl)amino)-5,7-difluorobenzo[d]thiazol-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2415163-53-8
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
C₁₃H₁₁F₅N₂O₅S₂
Molecular Weight
434.36
Synonyms
None
SMILES
O=C(NC1=NC2=C(C(F)=CC(F)=C2S1)OS(=O)(C(F)(F)F)=O)OC(C)(C)C
Tpsa
94.59
Logp
4.1499
H Acceptors
7
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
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: C₁₃H₁₁F₅N₂O₅S₂
Molecular Weight: 434.36
Synonyms: None
SMILES: O=C(NC1=NC2=C(C(F)=CC(F)=C2S1)OS(=O)(C(F)(F)F)=O)OC(C)(C)C
Tpsa: 94.59
Logp: 4.1499
H Acceptors: 7
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:
C₁₃H₁₁F₅N₂O₅S₂
Molecular Weight:
434.36
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(C(F)=CC(F)=C2S1)OS(=O)(C(F)(F)F)=O)OC(C)(C)C
Tpsa:
94.59
Logp:
4.1499
H Acceptors:
7
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: C₁₁H₁₂ClIN₄O
Molecular Weight: 378.60
Synonyms: None
SMILES: CC1=C(Cl)N=C(N(C2CCCCO2)N=C3I)C3=N1
Tpsa: 52.83
Logp: 3.09182
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:
C₁₁H₁₂ClIN₄O
Molecular Weight:
378.60
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N(C2CCCCO2)N=C3I)C3=N1
Tpsa:
52.83
Logp:
3.09182
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: C₆H₄ClIN₄
Molecular Weight: 294.48
Synonyms: None
SMILES: CC1=C(Cl)N=C(NN=C2I)C2=N1
Tpsa: 54.46
Logp: 1.91932
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:
C₆H₄ClIN₄
Molecular Weight:
294.48
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(NN=C2I)C2=N1
Tpsa:
54.46
Logp:
1.91932
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: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: CC1=C(Cl)N=C(NN=C2)C2=N1
Tpsa: 54.46
Logp: 1.31472
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:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(NN=C2)C2=N1
Tpsa:
54.46
Logp:
1.31472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0