CS-0177158
2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 2020091-11-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BN₃O₂
Molecular Weight
259.11
Synonyms
None
SMILES
CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C
Tpsa
60.03
Logp
1.56552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2020091-11-4 | 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[4,5-b]pyridine | A2B Chem | ₹ 18,512.00 - ₹ 44,322.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C
Tpsa: 60.03
Logp: 1.56552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C
Tpsa:
60.03
Logp:
1.56552
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C
Tpsa: 46.62
Logp: 1.09882
H Acceptors: 5
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:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C
Tpsa:
46.62
Logp:
1.09882
H Acceptors:
5
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(NC(C)COC)C=C2)OC1(C)C
Tpsa: 52.61
Logp: 1.8276
H Acceptors: 5
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:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(NC(C)COC)C=C2)OC1(C)C
Tpsa:
52.61
Logp:
1.8276
H Acceptors:
5
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:
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