CS-0062525
tert-Butyl 8-bromo-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1234685-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062525-5g | In Stock | ₹ 2,28,530.76 |
CS-0062525 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,530.76
GST (18%): ₹ 41,135.537
Total Price: ₹ 2,69,666.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BrN₂O₂
Molecular Weight
351.24
Synonyms
tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa
45.33
Logp
4.2236
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234685-60-9 | tert-Butyl 8-bromo-1,3,4,5-tetrahydro-2h-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
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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: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa: 45.33
Logp: 4.2236
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:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa:
45.33
Logp:
4.2236
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indol-8-ol
SMILES: CN1CC2=C(NC3=C2C=C(O)C=C3)CC1
Tpsa: 39.26
Logp: 1.8614
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indol-8-ol
SMILES:
CN1CC2=C(NC3=C2C=C(O)C=C3)CC1
Tpsa:
39.26
Logp:
1.8614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(OC)C=C23)CC1)=O
Tpsa: 54.56
Logp: 3.4697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(OC)C=C23)CC1)=O
Tpsa:
54.56
Logp:
3.4697
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=C(OC)C=CC=C23)CC1)=O
Tpsa: 54.56
Logp: 3.4697
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=C(OC)C=CC=C23)CC1)=O
Tpsa:
54.56
Logp:
3.4697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1