CS-0076410
N,N-Dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1073371-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076410-5g | In Stock | ₹ 8,556.00 |
CS-0076410 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BClNO₂
Molecular Weight
297.63
Synonyms
Dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride
SMILES
CC1(C)OB(OC(C)1C)C(C=C2)=CC=C2CN(C)C.Cl
Tpsa
21.7
Logp
2.4692
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073371-85-3 | 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl | A2B Chem | ₹ 2,823.48 - ₹ 37,988.64 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BClNO₂
Molecular Weight: 297.63
Synonyms: Dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride
SMILES: CC1(C)OB(OC(C)1C)C(C=C2)=CC=C2CN(C)C.Cl
Tpsa: 21.7
Logp: 2.4692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BClNO₂
Molecular Weight:
297.63
Synonyms:
Dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride
SMILES:
CC1(C)OB(OC(C)1C)C(C=C2)=CC=C2CN(C)C.Cl
Tpsa:
21.7
Logp:
2.4692
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N=C1)OC2CCOC2
Tpsa: 68.65
Logp: 0.9475
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N=C1)OC2CCOC2
Tpsa:
68.65
Logp:
0.9475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00003103
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂N₂S₃
Molecular Weight: 150.25
Synonyms: None
SMILES: SC1=NN=C(S)S1
Tpsa: 25.78
Logp: 1.1155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00003103
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂N₂S₃
Molecular Weight:
150.25
Synonyms:
None
SMILES:
SC1=NN=C(S)S1
Tpsa:
25.78
Logp:
1.1155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12922972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-(2,3,3-trimethylindol-5-yl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(N=C(C)C(C)2C)C2=C1
Tpsa: 49.66
Logp: 3.0874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12922972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-(2,3,3-trimethylindol-5-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(N=C(C)C(C)2C)C2=C1
Tpsa:
49.66
Logp:
3.0874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3