CS-0176537
N-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 2096331-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176537-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0176537-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0176537-10g | In Stock | ₹ 51,507.12 |
CS-0176537 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BClNO₂
Molecular Weight
309.64
Synonyms
4-Chloro-2-(N-propylaminomethyl)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2CNCCC)O1
Tpsa
30.49
Logp
3.1388
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-2-(N-propylaminomethyl)phenylboronic acid, pinacol ester | 2096331-24-5 | MFCD20441916 | 1g | eMolecules | ₹ 15,113.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BClNO₂
Molecular Weight: 309.64
Synonyms: 4-Chloro-2-(N-propylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2CNCCC)O1
Tpsa: 30.49
Logp: 3.1388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BClNO₂
Molecular Weight:
309.64
Synonyms:
4-Chloro-2-(N-propylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2CNCCC)O1
Tpsa:
30.49
Logp:
3.1388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BF₃NO₃
Molecular Weight: 343.15
Synonyms: 4-[(N-Methyl-N-trifluoroacetyl)aminomethyl]phenylboronic acid pinacol ester
SMILES: O=C(N(C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(F)(F)F
Tpsa: 38.77
Logp: 2.5065
H Acceptors: 3
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:
C₁₆H₂₁BF₃NO₃
Molecular Weight:
343.15
Synonyms:
4-[(N-Methyl-N-trifluoroacetyl)aminomethyl]phenylboronic acid pinacol ester
SMILES:
O=C(N(C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(F)(F)F
Tpsa:
38.77
Logp:
2.5065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₂
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1
Tpsa: 21.7
Logp: 2.1865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BFNO₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1
Tpsa:
21.7
Logp:
2.1865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BClFNO₂
Molecular Weight: 315.62
Synonyms: 4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1.[H]Cl
Tpsa: 21.7
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BClFNO₂
Molecular Weight:
315.62
Synonyms:
4-(N,N-Dimethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN(C)C)C(F)=C2)O1.[H]Cl
Tpsa:
21.7
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3