CS-0038066
1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341037-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038066-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0038066-250mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0038066-1g | In Stock | ₹ 43,877.00 |
CS-0038066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
1-[(Tert-Butoxy)Carbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O
Tpsa
79.73
Logp
2.0774
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-[(Tert-Butoxy)Carbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O
Tpsa: 79.73
Logp: 2.0774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-[(Tert-Butoxy)Carbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O
Tpsa:
79.73
Logp:
2.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: Ethyl-2-Oximinooxamate
SMILES: CCOC(=O)C(=N)NO
Tpsa: 82.41
Logp: -0.49443
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
Ethyl-2-Oximinooxamate
SMILES:
CCOC(=O)C(=N)NO
Tpsa:
82.41
Logp:
-0.49443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N
Tpsa: 36.68
Logp: 2.81468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N
Tpsa:
36.68
Logp:
2.81468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 2-Pyridineacetonitrile,3-fluoro-(9CI)
SMILES: C1=CC(=C(CC#N)N=C1)F
Tpsa: 36.68
Logp: 1.28678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
2-Pyridineacetonitrile,3-fluoro-(9CI)
SMILES:
C1=CC(=C(CC#N)N=C1)F
Tpsa:
36.68
Logp:
1.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1