CS-0380533
1-tert-Butyl 3-methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2748014-82-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₆
Molecular Weight
351.20
Synonyms
None
SMILES
O=C(N1C=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa
75.99
Logp
2.3571
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₆
Molecular Weight: 351.20
Synonyms: None
SMILES: O=C(N1C=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa: 75.99
Logp: 2.3571
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₆BNO₆
Molecular Weight:
351.20
Synonyms:
None
SMILES:
O=C(N1C=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa:
75.99
Logp:
2.3571
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16606538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-5-methoxy-pyridine-2-carbaldehyde
SMILES: O=CC1=NC(Cl)=C(OC)C=C1
Tpsa: 39.19
Logp: 1.5561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16606538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-5-methoxy-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC(Cl)=C(OC)C=C1
Tpsa:
39.19
Logp:
1.5561
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa: 55.4
Logp: 2.4513
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa:
55.4
Logp:
2.4513
H Acceptors:
3
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: C₄H₆BClN₂O₂
Molecular Weight: 160.37
Synonyms: None
SMILES: CN1N=CC(Cl)=C1B(O)O
Tpsa: 58.28
Logp: -1.2467
H Acceptors: 4
H Donors: 2
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:
C₄H₆BClN₂O₂
Molecular Weight:
160.37
Synonyms:
None
SMILES:
CN1N=CC(Cl)=C1B(O)O
Tpsa:
58.28
Logp:
-1.2467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1