CS-0176663
N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 2096334-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176663-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0176663-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0176663-10g | In Stock | ₹ 51,592.68 |
CS-0176663 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BClNO₂
Molecular Weight
307.62
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(CNC3CC3)C(Cl)=CC=C2)O1
Tpsa
30.49
Logp
2.8912
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-2-(N-cyclopropylaminomethyl)phenylboronic acid, pinacol ester | 2096334-08-4 | MFCD20441922 | 1g | eMolecules | ₹ 15,113.32 | |
 | 2096334-08-4 | 3-Chloro-2-(N-cyclopropylaminomethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BClNO₂
Molecular Weight: 307.62
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(CNC3CC3)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 2.8912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BClNO₂
Molecular Weight:
307.62
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNC3CC3)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
2.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BClNO₂
Molecular Weight: 295.61
Synonyms: 3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCC)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 2.7487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BClNO₂
Molecular Weight:
295.61
Synonyms:
3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCC)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
2.7487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₂
Molecular Weight: 323.67
Synonyms: butyl({[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCCCC)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 3.5289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₂
Molecular Weight:
323.67
Synonyms:
butyl({[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCCCC)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
3.5289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₂
Molecular Weight: 317.27
Synonyms: 3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CN(CCC)CCC)=CC=C2)O1
Tpsa: 21.7
Logp: 3.6078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₂
Molecular Weight:
317.27
Synonyms:
3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CN(CCC)CCC)=CC=C2)O1
Tpsa:
21.7
Logp:
3.6078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7