CS-W012695
tert-Butyl 3-formyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 144657-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012695-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W012695-5g | In Stock | ₹ 7,031.00 |
| 25g | CS-W012695-25g | In Stock | ₹ 27,145.00 |
CS-W012695 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD11045434
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.27
Synonyms
1-Boc-7-azaindole-3-carboxaldehyde
SMILES
CC(C)(C)OC(=O)N1C=C(C=O)C2=CC=CN=C12
Tpsa
61.19
Logp
2.632
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144657-66-9 | tert-Butyl 3-formyl-1h-pyrrolo[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 979.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11045434
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.27
Synonyms: 1-Boc-7-azaindole-3-carboxaldehyde
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=CC=CN=C12
Tpsa: 61.19
Logp: 2.632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045434
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.27
Synonyms:
1-Boc-7-azaindole-3-carboxaldehyde
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=CC=CN=C12
Tpsa:
61.19
Logp:
2.632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.27
Synonyms: N-T-butoxycarbonyloxyimino-2-*phenylacetonitrile
SMILES: N#C/C(C1=CC=CC=C1)=N/OC(OC(C)(C)C)=O
Tpsa: 71.68
Logp: 2.86598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.27
Synonyms:
N-T-butoxycarbonyloxyimino-2-*phenylacetonitrile
SMILES:
N#C/C(C1=CC=CC=C1)=N/OC(OC(C)(C)C)=O
Tpsa:
71.68
Logp:
2.86598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: N-Acetyl-DL-tryptophan
SMILES: O=C(C(NC(C)=O)CC1=CNC2=CC=CC=C12)O
Tpsa: 82.19
Logp: 1.2997
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
N-Acetyl-DL-tryptophan
SMILES:
O=C(C(NC(C)=O)CC1=CNC2=CC=CC=C12)O
Tpsa:
82.19
Logp:
1.2997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(N)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 118.72
Logp: 0.2298
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(N)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
118.72
Logp:
0.2298
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5