CS-0716422
N-Ethyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2724208-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716422-5g | In Stock | ₹ 98,256.00 |
| 10g | CS-0716422-10g | In Stock | ₹ 1,16,056.00 |
CS-0716422 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉BClNO₂
Molecular Weight
325.68
Synonyms
None
SMILES
CCN(CC)CC1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1.Cl
Tpsa
21.7
Logp
3.2494
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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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: C₁₇H₂₉BClNO₂
Molecular Weight: 325.68
Synonyms: None
SMILES: CCN(CC)CC1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1.Cl
Tpsa: 21.7
Logp: 3.2494
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₉BClNO₂
Molecular Weight:
325.68
Synonyms:
None
SMILES:
CCN(CC)CC1=CC(B2OC(C(O2)(C)C)(C)C)=CC=C1.Cl
Tpsa:
21.7
Logp:
3.2494
H Acceptors:
3
H Donors:
0
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: OC1=CN(CC2=CC=CC=C2C(F)(F)F)N=C1
Tpsa: 38.05
Logp: 2.6558
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
OC1=CN(CC2=CC=CC=C2C(F)(F)F)N=C1
Tpsa:
38.05
Logp:
2.6558
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: C₁₉H₁₈N₂O₆S
Molecular Weight: 402.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CS2)C(ON3C(CCC3=O)=O)=O
Tpsa: 102.01
Logp: 2.1928
H Acceptors: 7
H Donors: 1
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:
C₁₉H₁₈N₂O₆S
Molecular Weight:
402.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CS2)C(ON3C(CCC3=O)=O)=O
Tpsa:
102.01
Logp:
2.1928
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1Cl)OCCCF)O
Tpsa: 46.53
Logp: 2.7766
H Acceptors: 2
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1Cl)OCCCF)O
Tpsa:
46.53
Logp:
2.7766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5