CS-0177485
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2490665-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177485-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0177485-5g | In Stock | ₹ 26,611.00 |
| 10g | CS-0177485-10g | In Stock | ₹ 43,076.00 |
| 25g | CS-0177485-25g | In Stock | ₹ 75,116.00 |
CS-0177485 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BClNO₂
Molecular Weight
269.58
Synonyms
None
SMILES
NCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2.[H]Cl
Tpsa
44.48
Logp
1.8663
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490665-87-5 | [2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride | A2B Chem | ₹ 10,057.00 - ₹ 82,058.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BClNO₂
Molecular Weight: 269.58
Synonyms: None
SMILES: NCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2.[H]Cl
Tpsa: 44.48
Logp: 1.8663
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁BClNO₂
Molecular Weight:
269.58
Synonyms:
None
SMILES:
NCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2.[H]Cl
Tpsa:
44.48
Logp:
1.8663
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁BF₃NO₄
Molecular Weight: 299.09
Synonyms: Trifluoroacetic acid salt
SMILES: NCCCB1OC(C)(C)C(C)(C)O1.O=C(O)C(F)(F)F
Tpsa: 81.78
Logp: 2.0607
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁BF₃NO₄
Molecular Weight:
299.09
Synonyms:
Trifluoroacetic acid salt
SMILES:
NCCCB1OC(C)(C)C(C)(C)O1.O=C(O)C(F)(F)F
Tpsa:
81.78
Logp:
2.0607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BLiNO₅
Molecular Weight: 218.93
Synonyms: None
SMILES: O[B-](O)(C1=NC(C2OCCO2)=CC=C1)O.[Li+]
Tpsa: 92.04
Logp: -4.7462
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BLiNO₅
Molecular Weight:
218.93
Synonyms:
None
SMILES:
O[B-](O)(C1=NC(C2OCCO2)=CC=C1)O.[Li+]
Tpsa:
92.04
Logp:
-4.7462
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BClLiNO₃
Molecular Weight: 181.31
Synonyms: lithium(1+) ion (5-chloropyridin-2-yl)trihydroxyboranuide
SMILES: O[B-](O)(C1=NC=C(Cl)C=C1)O.[Li+]
Tpsa: 73.58
Logp: -4.1382
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BClLiNO₃
Molecular Weight:
181.31
Synonyms:
lithium(1+) ion (5-chloropyridin-2-yl)trihydroxyboranuide
SMILES:
O[B-](O)(C1=NC=C(Cl)C=C1)O.[Li+]
Tpsa:
73.58
Logp:
-4.1382
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1