CS-0062474
tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 627869-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062474-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0062474-5g | In Stock | ₹ 54,245.04 |
CS-0062474 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES
O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa
45.33
Logp
3.4611
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627869-56-1 | tert-Butyl 3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 42,694.44 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 3.4611
H Acceptors: 2
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
3.4611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Acetamido-2-methylnitrobenzene
SMILES: CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Acetamido-2-methylnitrobenzene
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Octahydroindole-2-Carboxylic Acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Octahydroindole-2-Carboxylic Acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES: O=C(O)/C=C/C1CC1.
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES:
O=C(O)/C=C/C1CC1.
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2