CS-0177128
N-Isopropyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1353041-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0177128-5g | In Stock | ₹ 2,70,112.92 |
CS-0177128 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,112.92
GST (18%): ₹ 48,620.326
Total Price: ₹ 3,18,733.246
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₂
Molecular Weight
262.16
Synonyms
None
SMILES
CC1(C)OB(C2=CC=CC(NC(C)C)=N2)OC1(C)C
Tpsa
43.38
Logp
2.2011
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₂
Molecular Weight: 262.16
Synonyms: None
SMILES: CC1(C)OB(C2=CC=CC(NC(C)C)=N2)OC1(C)C
Tpsa: 43.38
Logp: 2.2011
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃BN₂O₂
Molecular Weight:
262.16
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=CC(NC(C)C)=N2)OC1(C)C
Tpsa:
43.38
Logp:
2.2011
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: None
SMILES: CC1(C)OB(C2=CC=CC(NCCCOC)=N2)OC1(C)C
Tpsa: 52.61
Logp: 1.8292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=CC(NCCCOC)=N2)OC1(C)C
Tpsa:
52.61
Logp:
1.8292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₂
Molecular Weight: 235.09
Synonyms: None
SMILES: CC1(C)OB(C2=CC=CC(NN)=N2)OC1(C)C
Tpsa: 69.4
Logp: 0.6664
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈BN₃O₂
Molecular Weight:
235.09
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=CC(NN)=N2)OC1(C)C
Tpsa:
69.4
Logp:
0.6664
H Acceptors:
5
H Donors:
2
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: C₁₉H₃₂BNO₂
Molecular Weight: 317.27
Synonyms: N-Propyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
SMILES: CC1(C)OB(C2=CC=CC=C2CN(CCC)CCC)OC1(C)C
Tpsa: 21.7
Logp: 3.6078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
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:
N-Propyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
SMILES:
CC1(C)OB(C2=CC=CC=C2CN(CCC)CCC)OC1(C)C
Tpsa:
21.7
Logp:
3.6078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7