CS-0885057
2-Methyl-6-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2941390-21-0
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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
C₁₄H₁₇BN₂O₄S
Molecular Weight
320.17
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C([N+]([O-])=O)C=C(SC(C)=N3)C3=C2)O1
Tpsa
74.49
Logp
2.81212
H Acceptors
6
H Donors
0
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: C₁₄H₁₇BN₂O₄S
Molecular Weight: 320.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C([N+]([O-])=O)C=C(SC(C)=N3)C3=C2)O1
Tpsa: 74.49
Logp: 2.81212
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₇BN₂O₄S
Molecular Weight:
320.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C([N+]([O-])=O)C=C(SC(C)=N3)C3=C2)O1
Tpsa:
74.49
Logp:
2.81212
H Acceptors:
6
H Donors:
0
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: C₅H₃FN₂O₂
Molecular Weight: 142.09
Synonyms: None
SMILES: O=C(C1=CN=C(F)N=C1)O
Tpsa: 63.08
Logp: 0.3139
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:
C₅H₃FN₂O₂
Molecular Weight:
142.09
Synonyms:
None
SMILES:
O=C(C1=CN=C(F)N=C1)O
Tpsa:
63.08
Logp:
0.3139
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C(C1=CN=C(SC=N2)C2=C1)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC=N2)C2=C1)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C1=CC(C(O)C(F)(F)F)=CN=C1)O
Tpsa: 70.42
Logp: 1.3755
H Acceptors: 3
H Donors: 2
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)C(F)(F)F)=CN=C1)O
Tpsa:
70.42
Logp:
1.3755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2