CS-0446870
N-propyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1454653-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446870-250mg | In Stock | ₹ 81,435.00 |
CS-0446870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
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
Dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES
CCCN(CCC)CC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
21.7
Logp
3.6078
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454653-64-5 | dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine | A2B Chem | ₹ 17,711.00 - ₹ 34,799.00 |
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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
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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: C₁₉H₃₂BNO₂
Molecular Weight: 317.27
Synonyms: Dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CCCN(CCC)CC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 21.7
Logp: 3.6078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
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:
Dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CCCN(CCC)CC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
21.7
Logp:
3.6078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrNO₂
Molecular Weight: 248.12
Synonyms: 4-[(EthylaMino)Methyl]pyrocatechol HydrobroMide
SMILES: CCNCC1=CC(=C(C=C1)O)O.Br
Tpsa: 52.49
Logp: 1.7852
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄BrNO₂
Molecular Weight:
248.12
Synonyms:
4-[(EthylaMino)Methyl]pyrocatechol HydrobroMide
SMILES:
CCNCC1=CC(=C(C=C1)O)O.Br
Tpsa:
52.49
Logp:
1.7852
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26383910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂N₄O₉
Molecular Weight: 542.62
Synonyms: 1,3-Di[N-Boc-4-(methoxycarbonyl)-4-piperidyl]urea
SMILES: CC(C)(OC(N1CCC(C(OC)=O)(NC(NC2(C(OC)=O)CCN(C(OC(C)(C)C)=O)CC2)=O)CC1)=O)C
Tpsa: 152.81
Logp: 2.171
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26383910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂N₄O₉
Molecular Weight:
542.62
Synonyms:
1,3-Di[N-Boc-4-(methoxycarbonyl)-4-piperidyl]urea
SMILES:
CC(C)(OC(N1CCC(C(OC)=O)(NC(NC2(C(OC)=O)CCN(C(OC(C)(C)C)=O)CC2)=O)CC1)=O)C
Tpsa:
152.81
Logp:
2.171
H Acceptors:
9
H Donors:
2
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: CN1CCOC(CO)(CO)C1=O
Tpsa: 70
Logp: -1.8016
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CN1CCOC(CO)(CO)C1=O
Tpsa:
70
Logp:
-1.8016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2