CS-0515658
1-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Manufacturer: ChemScene
CAS Number: 1704069-52-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28384364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
{3-[(4-Methoxyphenyl)carbamoyl]phenyl}boronic acid
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(N(CCOC)CC3)C=C2)O1
Tpsa
30.93
Logp
1.9947
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 24,555.72 | |
 | 1704069-52-2 | 1-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | A2B Chem | ₹ 17,539.80 - ₹ 78,715.20 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD28384364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: {3-[(4-Methoxyphenyl)carbamoyl]phenyl}boronic acid
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(CCOC)CC3)C=C2)O1
Tpsa: 30.93
Logp: 1.9947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
{3-[(4-Methoxyphenyl)carbamoyl]phenyl}boronic acid
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(CCOC)CC3)C=C2)O1
Tpsa:
30.93
Logp:
1.9947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28384339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: None
SMILES: CC(C1=CC(B(O)O)=CC=C1)N2CCOCC2
Tpsa: 52.93
Logp: -0.2404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
None
SMILES:
CC(C1=CC(B(O)O)=CC=C1)N2CCOCC2
Tpsa:
52.93
Logp:
-0.2404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1CCN(C2=CC=C(B(O)O)C(F)=C2F)CC1
Tpsa: 43.7
Logp: 0.8809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1CCN(C2=CC=C(B(O)O)C(F)=C2F)CC1
Tpsa:
43.7
Logp:
0.8809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: {4-[1-(4-Methyl-1-piperazinyl)ethyl]phenyl}boronic acid
SMILES: CC(C1=CC=C(B(O)O)C=C1)N2CCN(C)CC2
Tpsa: 46.94
Logp: -0.3252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
{4-[1-(4-Methyl-1-piperazinyl)ethyl]phenyl}boronic acid
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCN(C)CC2
Tpsa:
46.94
Logp:
-0.3252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3