CS-0509498
(4-((Diethylamino)methyl)thiophen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1142946-83-5
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
C₉H₁₆BNO₂S
Molecular Weight
213.10
Synonyms
(4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid
SMILES
CCN(CC)CC1=CSC(B(O)O)=C1
Tpsa
43.7
Logp
0.2697
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142946-83-5 | (4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₆BNO₂S
Molecular Weight: 213.10
Synonyms: (4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid
SMILES: CCN(CC)CC1=CSC(B(O)O)=C1
Tpsa: 43.7
Logp: 0.2697
H Acceptors: 4
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:
C₉H₁₆BNO₂S
Molecular Weight:
213.10
Synonyms:
(4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid
SMILES:
CCN(CC)CC1=CSC(B(O)O)=C1
Tpsa:
43.7
Logp:
0.2697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23134623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: OC1=C(N(C2=CC=CC=C2)N=C3)C3=NC(C)=C1
Tpsa: 50.94
Logp: 2.43452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
OC1=C(N(C2=CC=CC=C2)N=C3)C3=NC(C)=C1
Tpsa:
50.94
Logp:
2.43452
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: C₁₇H₂₂Cl₃NO₁₁
Molecular Weight: 522.72
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose
SMILES: O=C(N[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O)OCC(Cl)(Cl)Cl
Tpsa: 152.76
Logp: 1.1659
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₃NO₁₁
Molecular Weight:
522.72
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose
SMILES:
O=C(N[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O)OCC(Cl)(Cl)Cl
Tpsa:
152.76
Logp:
1.1659
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES: CCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 2.305
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES:
CCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
2.305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5