CS-0764900
Tert-butyl N-[5-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1310384-90-7
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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
C₁₇H₂₇BN₂O₄
Molecular Weight
334.22
Synonyms
None
SMILES
CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
69.68
Logp
3.03622
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310384-90-7 | Carbamic acid, N-[5-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: None
SMILES: CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 69.68
Logp: 3.03622
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
None
SMILES:
CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
69.68
Logp:
3.03622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: None
SMILES: COC1=CC(=CC=C1O)C1=NC2=CC=CC=C2O1
Tpsa: 55.49
Logp: 3.209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
None
SMILES:
COC1=CC(=CC=C1O)C1=NC2=CC=CC=C2O1
Tpsa:
55.49
Logp:
3.209
H Acceptors:
4
H Donors:
1
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CNC1=CC=C(C(O)=O)C(O)=C1
Tpsa: 69.56
Logp: 1.1321
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CNC1=CC=C(C(O)=O)C(O)=C1
Tpsa:
69.56
Logp:
1.1321
H Acceptors:
3
H Donors:
3
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: CC(=O)C1=NCCCC1
Tpsa: 29.43
Logp: 1.2003
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CC(=O)C1=NCCCC1
Tpsa:
29.43
Logp:
1.2003
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1