CS-0062556
tert-Butyl 6-fluoro-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1579291-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062556-1g | In Stock | ₹ 1,02,757.56 |
CS-0062556 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₂
Molecular Weight
290.33
Synonyms
None
SMILES
O=C(N(C1)CCC2=C1NC3=C2C=C(F)C=C3)OC(C)(C)C
Tpsa
45.33
Logp
3.6002
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1579291-64-7 | tert-Butyl 6-fluoro-1,3,4,9-tetrahydro-2h-pyrido[3,4-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: C₁₆H₁₉FN₂O₂
Molecular Weight: 290.33
Synonyms: None
SMILES: O=C(N(C1)CCC2=C1NC3=C2C=C(F)C=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 3.6002
H Acceptors: 2
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:
C₁₆H₁₉FN₂O₂
Molecular Weight:
290.33
Synonyms:
None
SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=C(F)C=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
3.6002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 6-Methoxy Harman
SMILES: COC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa: 37.91
Logp: 3.03312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
6-Methoxy Harman
SMILES:
COC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa:
37.91
Logp:
3.03312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: CC(C1=CC2=CC(C)=C(C)C=C2O1)=O
Tpsa: 30.21
Logp: 3.25224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CC(C1=CC2=CC(C)=C(C)C=C2O1)=O
Tpsa:
30.21
Logp:
3.25224
H Acceptors:
2
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 3-Methoxy-1-benzofuran-2-carboxylic acid
SMILES: O=C(C1=C(OC)C2=CC=CC=C2O1)O
Tpsa: 59.67
Logp: 2.1396
H Acceptors: 3
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
3-Methoxy-1-benzofuran-2-carboxylic acid
SMILES:
O=C(C1=C(OC)C2=CC=CC=C2O1)O
Tpsa:
59.67
Logp:
2.1396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2