CS-1102500
Dimethyl((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)imino)-l6-sulfanone
Manufacturer: ChemScene
CAS Number: 1798336-81-8
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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
C₁₃H₂₁BN₂O₃S
Molecular Weight
296.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N=S(C)(C)=O)C=C2)O1
Tpsa
60.78
Logp
1.7399
H Acceptors
5
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: C₁₃H₂₁BN₂O₃S
Molecular Weight: 296.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N=S(C)(C)=O)C=C2)O1
Tpsa: 60.78
Logp: 1.7399
H Acceptors: 5
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:
C₁₃H₂₁BN₂O₃S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N=S(C)(C)=O)C=C2)O1
Tpsa:
60.78
Logp:
1.7399
H Acceptors:
5
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: C₁₄H₂₀BFO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC)C=C2F)O1
Tpsa: 18.46
Logp: 2.6873
H Acceptors: 2
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:
C₁₄H₂₀BFO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC)C=C2F)O1
Tpsa:
18.46
Logp:
2.6873
H Acceptors:
2
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(OC)C(OC)C(C1CC1)=O
Tpsa: 52.6
Logp: 0.1535
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(OC)C(OC)C(C1CC1)=O
Tpsa:
52.6
Logp:
0.1535
H Acceptors:
4
H Donors:
0
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: N=C(C1=CC=C(OC)C(C(F)(F)F)=C1)N
Tpsa: 59.1
Logp: 1.99807
H Acceptors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
N=C(C1=CC=C(OC)C(C(F)(F)F)=C1)N
Tpsa:
59.1
Logp:
1.99807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2