CS-0528593
4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1352730-62-1
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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
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
None
SMILES
O=CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
61.55
Logp
1.3805
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: None
SMILES: O=CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 61.55
Logp: 1.3805
H Acceptors: 4
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
None
SMILES:
O=CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
61.55
Logp:
1.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N1(C2=CNN=C2)CCOCC1
Tpsa: 41.15
Logp: 0.2463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N1(C2=CNN=C2)CCOCC1
Tpsa:
41.15
Logp:
0.2463
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
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: C₉H₅BrN₂O₂S
Molecular Weight: 285.12
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NC=C(Br)S2)C=C1)[O-]
Tpsa: 56.03
Logp: 3.4808
H Acceptors: 4
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:
C₉H₅BrN₂O₂S
Molecular Weight:
285.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NC=C(Br)S2)C=C1)[O-]
Tpsa:
56.03
Logp:
3.4808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2