CS-0513695
(2,3,4,5-Tetramethoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 857674-57-8
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
C₁₀H₁₅BO₆
Molecular Weight
242.03
Synonyms
None
SMILES
OB(C1=CC(OC)=C(C(OC)=C1OC)OC)O
Tpsa
77.38
Logp
-0.5992
H Acceptors
6
H Donors
2
Rotatable Bonds
5
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: C₁₀H₁₅BO₆
Molecular Weight: 242.03
Synonyms: None
SMILES: OB(C1=CC(OC)=C(C(OC)=C1OC)OC)O
Tpsa: 77.38
Logp: -0.5992
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₆
Molecular Weight:
242.03
Synonyms:
None
SMILES:
OB(C1=CC(OC)=C(C(OC)=C1OC)OC)O
Tpsa:
77.38
Logp:
-0.5992
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=NC(C(C)(C#N)C)=CC=C1)O
Tpsa: 73.98
Logp: 1.58098
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)(C#N)C)=CC=C1)O
Tpsa:
73.98
Logp:
1.58098
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=CC(NC(OC(C)(C)C)=O)=NC=C2)=CC(N)=C1
Tpsa: 103.54
Logp: 3.4644
H Acceptors: 6
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=CC(NC(OC(C)(C)C)=O)=NC=C2)=CC(N)=C1
Tpsa:
103.54
Logp:
3.4644
H Acceptors:
6
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: C₆H₅BrN₄O₂S
Molecular Weight: 277.10
Synonyms: None
SMILES: O=S(C1=NC2=NC=C(Br)N=C2N1)(C)=O
Tpsa: 88.6
Logp: 0.5189
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:
C₆H₅BrN₄O₂S
Molecular Weight:
277.10
Synonyms:
None
SMILES:
O=S(C1=NC2=NC=C(Br)N=C2N1)(C)=O
Tpsa:
88.6
Logp:
0.5189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1