CS-0154720
tert-Butyl 6-formylindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 391668-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154720-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0154720-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0154720-1g | In Stock | ₹ 26,865.84 |
CS-0154720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD09878908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
tert-butyl 6-(hydroxymethyl)indole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C=O
Tpsa
46.61
Logp
2.7967
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391668-75-0 | tert-Butyl 6-formylindoline-1-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 26,951.40 |
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: MFCD09878908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-butyl 6-(hydroxymethyl)indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C=O
Tpsa: 46.61
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-butyl 6-(hydroxymethyl)indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C=O
Tpsa:
46.61
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045433
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: Tert-Butyl 4-Chloro-8,9-Dihydro-5H-Pyrimido[5,4-D]Azepine-7(6H)-Carboxylate(WX140045)
SMILES: CC(C)(C)OC(=O)N1CCC2=C(Cl)N=CN=C2CC1
Tpsa: 55.32
Logp: 2.4657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11045433
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
Tert-Butyl 4-Chloro-8,9-Dihydro-5H-Pyrimido[5,4-D]Azepine-7(6H)-Carboxylate(WX140045)
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(Cl)N=CN=C2CC1
Tpsa:
55.32
Logp:
2.4657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14585005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: TERT-BUTYL 4-FORMYLINDOLINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C=O
Tpsa: 46.61
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14585005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
TERT-BUTYL 4-FORMYLINDOLINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C=O
Tpsa:
46.61
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320516
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: tert-butyl 5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2[N+](=O)[O-])C1
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320516
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
tert-butyl 5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2[N+](=O)[O-])C1
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1