CS-0029863
1H-Pyrrolo[3,2-b]pyridine-1-carboxylic acid, 2-borono-5-methoxy-, 1-(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 848357-95-9
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
C₁₃H₁₇BN₂O₅
Molecular Weight
292.10
Synonyms
None
SMILES
O=C(N1C(B(O)O)=CC2=NC(OC)=CC=C21)OC(C)(C)C
Tpsa
93.81
Logp
0.5079
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848357-95-9 | 2-borono-5-methoxy-1H-Pyrrolo[3,2-b]pyridine-1-carboxylic acid 1-(1,1-dimethylethyl)ester | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₅
Molecular Weight: 292.10
Synonyms: None
SMILES: O=C(N1C(B(O)O)=CC2=NC(OC)=CC=C21)OC(C)(C)C
Tpsa: 93.81
Logp: 0.5079
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₇BN₂O₅
Molecular Weight:
292.10
Synonyms:
None
SMILES:
O=C(N1C(B(O)O)=CC2=NC(OC)=CC=C21)OC(C)(C)C
Tpsa:
93.81
Logp:
0.5079
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₇BClNO₅
Molecular Weight: 325.55
Synonyms: None
SMILES: CC(C)(C)OC(N1C2=CC(Cl)=C(OC)C=C2C=C1B(O)O)=O
Tpsa: 80.92
Logp: 1.7663
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇BClNO₅
Molecular Weight:
325.55
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C2=CC(Cl)=C(OC)C=C2C=C1B(O)O)=O
Tpsa:
80.92
Logp:
1.7663
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22068020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: O=C(C1C2=NN=CN2CCC1)O
Tpsa: 68.01
Logp: 0.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22068020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1C2=NN=CN2CCC1)O
Tpsa:
68.01
Logp:
0.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28337009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1B(O)O
Tpsa: 53.35
Logp: 0.22302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28337009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1B(O)O
Tpsa:
53.35
Logp:
0.22302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1