CS-0154795
tert-Butyl 6-(benzyloxy)-3-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 630110-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154795-5g | In Stock | ₹ 5,561.40 |
CS-0154795 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD05864702
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
1-Boc-6-Benzyloxy-3-formylindole
SMILES
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa
57.53
Logp
4.816
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630110-71-3 | 6-Benzyloxy-3-formylindole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,331.44 - ₹ 91,891.44 |
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: 95%
MDL No: MFCD05864702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Boc-6-Benzyloxy-3-formylindole
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 57.53
Logp: 4.816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD05864702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Boc-6-Benzyloxy-3-formylindole
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
57.53
Logp:
4.816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10568357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: tert-butyl (2R,4S)-4-amino-2-(hydroxymethyl)-1-pyrrolidinecarboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)N.Cl
Tpsa: 75.79
Logp: 0.7372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10568357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
tert-butyl (2R,4S)-4-amino-2-(hydroxymethyl)-1-pyrrolidinecarboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)N.Cl
Tpsa:
75.79
Logp:
0.7372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04116223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: cis-5-Benzyl-2-Boc-hexahydropyrrolo[3,4-c]pyrrole
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@@H]2C1
Tpsa: 32.78
Logp: 2.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04116223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
cis-5-Benzyl-2-Boc-hexahydropyrrolo[3,4-c]pyrrole
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@@H]2C1
Tpsa:
32.78
Logp:
2.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11101163
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: tert-butyl (2R,4R)-4-amino-2-(hydroxymethyl)-1-pyrrolidinecarboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)N.Cl
Tpsa: 75.79
Logp: 0.7372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101163
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
tert-butyl (2R,4R)-4-amino-2-(hydroxymethyl)-1-pyrrolidinecarboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)N.Cl
Tpsa:
75.79
Logp:
0.7372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1