CS-0467110
Tert-butyl 3-formyl-5-methyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914348-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0467110-25g | In Stock | ₹ 1,01,388.60 |
CS-0467110 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,01,388.60
GST (18%): ₹ 18,249.948
Total Price: ₹ 1,19,638.548
Purity
98%
MDL No
MFCD05864696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
1-Boc-5-Methyl-3-formylindole
SMILES
CC1=CC2=C(C=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa
48.3
Logp
3.54542
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914348-94-0 | 1-Boc-5-methyl-3-formylindole | A2B Chem | ₹ 35,764.08 - ₹ 60,918.72 |
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: MFCD05864696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1-Boc-5-Methyl-3-formylindole
SMILES: CC1=CC2=C(C=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa: 48.3
Logp: 3.54542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1-Boc-5-Methyl-3-formylindole
SMILES:
CC1=CC2=C(C=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa:
48.3
Logp:
3.54542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1-Boc-6-Methyl-3-formylindole
SMILES: CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)C=O
Tpsa: 48.3
Logp: 3.54542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1-Boc-6-Methyl-3-formylindole
SMILES:
CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)C=O
Tpsa:
48.3
Logp:
3.54542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: tert-Butyl 5-(benzyloxy)-3-(hydroxymethyl)-1H-indole-1-carboxylate, 5-(Benzyloxy)-1-(tert-butoxycarbonyl)-3-(hydroxymethyl)-1H-indole
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 60.69
Logp: 4.4958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05864724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
tert-Butyl 5-(benzyloxy)-3-(hydroxymethyl)-1H-indole-1-carboxylate, 5-(Benzyloxy)-1-(tert-butoxycarbonyl)-3-(hydroxymethyl)-1H-indole
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
60.69
Logp:
4.4958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC1=CC=C(C(C2C(C(OC)=O)=C(NC(N2)=O)C)=O)C=C1
Tpsa: 84.5
Logp: 1.30612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC1=CC=C(C(C2C(C(OC)=O)=C(NC(N2)=O)C)=O)C=C1
Tpsa:
84.5
Logp:
1.30612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3