CS-0052011
tert-Butyl 7-formyl-3,4-dihydro-[1,4]diazepino[6,7,1-hi]indole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1122597-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052011-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0052011-250mg | In Stock | ₹ 27,501.00 |
| 1g | CS-0052011-1g | In Stock | ₹ 67,729.00 |
| 5g | CS-0052011-5g | In Stock | ₹ 2,02,564.00 |
CS-0052011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
98+%
MDL No
MFCD21642014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃
Molecular Weight
300.35
Synonyms
tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23
Tpsa
51.54
Logp
3.2045
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0???]trideca-2,4(13),5,7-tetraene-10-carboxylate | 1122597-86-7 | MFCD21642014 | 1g | eMolecules | ₹ 96,713.63 | |
 | 1122597-86-7 | 2-Boc-7-formyl-1,2,3,4-tetrahydropyrrolo[3,2,1-jk][1,4]benzodiazepine | A2B Chem | ₹ 12,193.00 - ₹ 1,96,334.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD21642014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23
Tpsa: 51.54
Logp: 3.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21642014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23
Tpsa:
51.54
Logp:
3.2045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl 6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC1C(O)C2
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl 6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(O)C2
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)C(O)=O
Tpsa: 100.98
Logp: 0.4952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)C(O)=O
Tpsa:
100.98
Logp:
0.4952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Racemic-(1R,4S,6S)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-6-Carboxylic Acid(WX120213)
SMILES: CC(C)(C)OC(=O)N1CC2CCC1C(C2)C(O)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Racemic-(1R,4S,6S)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-6-Carboxylic Acid(WX120213)
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(C2)C(O)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1