CS-0464187
(3-Chloro-4-(2-morpholinoethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1661013-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464187-1g | In Stock | ₹ 79,833.00 |
CS-0464187 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
MFCD28400340
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BClNO₄
Molecular Weight
285.53
Synonyms
[3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid
SMILES
C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2
Tpsa
62.16
Logp
-0.2692
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-chloro-4-(2-morpholinoethoxy)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1661013-09-7 | (3-Chloro-4-(2-morpholinoethoxy)phenyl)boronic acid | A2B Chem | -- |
Related Products
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-P405-P501
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Purity: 98%
MDL No: MFCD28400340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₄
Molecular Weight: 285.53
Synonyms: [3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid
SMILES: C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2
Tpsa: 62.16
Logp: -0.2692
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₄
Molecular Weight:
285.53
Synonyms:
[3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid
SMILES:
C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2
Tpsa:
62.16
Logp:
-0.2692
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00068935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: Α-PHENYLCINNAMONITRILE
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa: 23.79
Logp: 3.75078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
Α-PHENYLCINNAMONITRILE
SMILES:
C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa:
23.79
Logp:
3.75078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00601658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE
SMILES: O=C1C2CCCN2CCN1
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00601658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE
SMILES:
O=C1C2CCCN2CCN1
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00418248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₂S
Molecular Weight: 319.77
Synonyms: N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES: O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa: 71.95
Logp: 3.084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00418248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂S
Molecular Weight:
319.77
Synonyms:
N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES:
O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa:
71.95
Logp:
3.084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3