CS-0899697
N-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 2096329-80-3
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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
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
None
SMILES
CCNC1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa
43.38
Logp
1.8126
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2096329-80-3 | N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | A2B Chem | ₹ 69,816.96 - ₹ 1,59,569.40 |
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: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CCNC1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa: 43.38
Logp: 1.8126
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CCNC1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa:
43.38
Logp:
1.8126
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: C₁₀H₅BrClF₂N
Molecular Weight: 292.51
Synonyms: None
SMILES: FC(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)F
Tpsa: 12.89
Logp: 4.5883
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClF₂N
Molecular Weight:
292.51
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)F
Tpsa:
12.89
Logp:
4.5883
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄ClF₃N₂
Molecular Weight: 256.61
Synonyms: None
SMILES: N#CC1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1
Tpsa: 36.68
Logp: 3.77868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₃N₂
Molecular Weight:
256.61
Synonyms:
None
SMILES:
N#CC1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1
Tpsa:
36.68
Logp:
3.77868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃ClF₆N₂
Molecular Weight: 300.59
Synonyms: None
SMILES: FC(C1=CC2=C(Cl)N=C(C(F)(F)F)N=C2C=C1)(F)F
Tpsa: 25.78
Logp: 4.3208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃ClF₆N₂
Molecular Weight:
300.59
Synonyms:
None
SMILES:
FC(C1=CC2=C(Cl)N=C(C(F)(F)F)N=C2C=C1)(F)F
Tpsa:
25.78
Logp:
4.3208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0