CS-0096390
tert-Butyl 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 679392-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096390-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0096390-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0096390-1g | In Stock | ₹ 10,267.20 |
CS-0096390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
tert-Butyl 2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES
O=C(N1CCC2=CC=CN=C21)OC(C)(C)C
Tpsa
42.43
Logp
2.3792
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 2,3-dihydro-1H,679392-21-3,Formula:C12H16N2O2,M. Wt. 220.27,>98% | Chemscene | ₹ 6,502.56 | |
 | eMolecules ChemScene / tert-Butyl 23-dihydro-1H-pyrrolo[23-b]pyridine-1-carboxylate / 100mg / 569145351 / CS-0096390 / 0.000 / 679392-21-3 / MFCD24448824 / 220.272 / C12H16N2O2 | eMolecules | ₹ 5,793.27 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: tert-Butyl 2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1CCC2=CC=CN=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 2.3792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
tert-Butyl 2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1CCC2=CC=CN=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
2.3792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: >97.0%
MDL No: MFCD26940316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄S
Molecular Weight: 356.40
Synonyms: N-[[4-[5-methyl-3-phenylisoxazol-4-yl]phenyl]sulfonyl]acetamide
SMILES: CC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
>97.0%
MDL No:
MFCD26940316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄S
Molecular Weight:
356.40
Synonyms:
N-[[4-[5-methyl-3-phenylisoxazol-4-yl]phenyl]sulfonyl]acetamide
SMILES:
CC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-hydroxymethylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(CO)=C1
Tpsa: 46.53
Logp: 0.9655
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-hydroxymethylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(CO)=C1
Tpsa:
46.53
Logp:
0.9655
H Acceptors:
3
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: C₈H₅FN₂
Molecular Weight: 148.14
Synonyms: Quinazoline, 7-fluoro- (8CI)
SMILES: FC1=CC2=NC=NC=C2C=C1
Tpsa: 25.78
Logp: 1.7689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂
Molecular Weight:
148.14
Synonyms:
Quinazoline, 7-fluoro- (8CI)
SMILES:
FC1=CC2=NC=NC=C2C=C1
Tpsa:
25.78
Logp:
1.7689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0