CS-0177161
N-(Pentan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2490666-17-4
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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
C₁₆H₂₇BN₂O₂
Molecular Weight
290.21
Synonyms
N-(pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES
CC1(C)OB(C2=CN=C(NC(CC)CC)C=C2)OC1(C)C
Tpsa
43.38
Logp
2.9813
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490666-17-4 | N-(Pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | A2B Chem | ₹ 45,924.00 - ₹ 1,53,970.00 |
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: C₁₆H₂₇BN₂O₂
Molecular Weight: 290.21
Synonyms: N-(pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: CC1(C)OB(C2=CN=C(NC(CC)CC)C=C2)OC1(C)C
Tpsa: 43.38
Logp: 2.9813
H Acceptors: 4
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:
C₁₆H₂₇BN₂O₂
Molecular Weight:
290.21
Synonyms:
N-(pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
CC1(C)OB(C2=CN=C(NC(CC)CC)C=C2)OC1(C)C
Tpsa:
43.38
Logp:
2.9813
H Acceptors:
4
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: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(NC3CCCCCC3)C=C2)OC1(C)C
Tpsa: 43.38
Logp: 3.5155
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:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(NC3CCCCCC3)C=C2)OC1(C)C
Tpsa:
43.38
Logp:
3.5155
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: C₁₃H₂₀BN₃O₄
Molecular Weight: 293.13
Synonyms: N-Ethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: CC1(C)OB(C2=CN=C(NCC)C([N+]([O-])=O)=C2)OC1(C)C
Tpsa: 86.52
Logp: 1.7208
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BN₃O₄
Molecular Weight:
293.13
Synonyms:
N-Ethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
CC1(C)OB(C2=CN=C(NCC)C([N+]([O-])=O)=C2)OC1(C)C
Tpsa:
86.52
Logp:
1.7208
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(NCCC)C([N+]([O-])=O)=C2)OC1(C)C
Tpsa: 86.52
Logp: 2.1109
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(NCCC)C([N+]([O-])=O)=C2)OC1(C)C
Tpsa:
86.52
Logp:
2.1109
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5