CS-0062541
tert-Butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1824506-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062541-5g | In Stock | ₹ 2,13,814.44 |
CS-0062541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FN₂O₂
Molecular Weight
292.35
Synonyms
None
SMILES
FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1
Tpsa
41.57
Logp
3.3442
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824506-47-9 | tert-butyl 8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa: 41.57
Logp: 3.8585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa:
41.57
Logp:
3.8585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 5-Aminoguaiacol; 5-Amino-2-methoxyphenol
SMILES: OC1=CC(N)=CC=C1OC
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
5-Aminoguaiacol; 5-Amino-2-methoxyphenol
SMILES:
OC1=CC(N)=CC=C1OC
Tpsa:
55.48
Logp:
0.983
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Ethyl cis-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: [H][C@]12CCN(C(OCC)=O)C[C@@]1([H])C(C=CC=C3)=C3N2
Tpsa: 41.57
Logp: 2.4265
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Ethyl cis-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
[H][C@]12CCN(C(OCC)=O)C[C@@]1([H])C(C=CC=C3)=C3N2
Tpsa:
41.57
Logp:
2.4265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1