CS-0892637
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2230902-34-6
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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
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
None
SMILES
NC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N=C1
Tpsa
57.37
Logp
2.1162
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230902-34-6 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine | A2B Chem | ₹ 67,421.28 - ₹ 1,93,622.28 |
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-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: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: NC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N=C1
Tpsa: 57.37
Logp: 2.1162
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
NC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N=C1
Tpsa:
57.37
Logp:
2.1162
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(OCC)C(C1=NOC=C1)=O
Tpsa: 69.4
Logp: 0.4204
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(OCC)C(C1=NOC=C1)=O
Tpsa:
69.4
Logp:
0.4204
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆BF₃O₂
Molecular Weight: 284.08
Synonyms: None
SMILES: FC1=C(F)C(F)=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 18.46
Logp: 3.7485
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:
C₁₄H₁₆BF₃O₂
Molecular Weight:
284.08
Synonyms:
None
SMILES:
FC1=C(F)C(F)=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
18.46
Logp:
3.7485
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: C₄H₃Cl₂N₃S
Molecular Weight: 196.06
Synonyms: None
SMILES: CSC1=NC(Cl)=C(Cl)N=N1
Tpsa: 38.67
Logp: 1.9003
H Acceptors: 4
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:
C₄H₃Cl₂N₃S
Molecular Weight:
196.06
Synonyms:
None
SMILES:
CSC1=NC(Cl)=C(Cl)N=N1
Tpsa:
38.67
Logp:
1.9003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1