CS-B0466
Isopropyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 942145-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0466-50mg | In Stock | ₹ 24,831.00 |
| 100mg | CS-B0466-100mg | In Stock | ₹ 42,275.00 |
| 250mg | CS-B0466-250mg | In Stock | ₹ 84,550.00 |
| 1g | CS-B0466-1g | In Stock | ₹ 1,86,010.00 |
CS-B0466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
MFCD11616203
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES
O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa
54.12
Logp
3.3412
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942145-77-9 | Isopropyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate | A2B Chem | ₹ 26,967.00 - ₹ 1,99,271.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11616203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa: 54.12
Logp: 3.3412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa:
54.12
Logp:
3.3412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02323443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N-Boc-a,a-DiMethyl-1H-indole-3-acetonitrile
SMILES: N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa: 55.02
Logp: 4.22568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02323443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N-Boc-a,a-DiMethyl-1H-indole-3-acetonitrile
SMILES:
N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa:
55.02
Logp:
4.22568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Acetic acid, 2-(4-acetyl-2-methylphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=C(C(C)=O)C=C1C
Tpsa: 52.6
Logp: 1.74942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Acetic acid, 2-(4-acetyl-2-methylphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=C(C(C)=O)C=C1C
Tpsa:
52.6
Logp:
1.74942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07778439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Methyl (4-hydroxy-2-Methylphenoxy)-acetate
SMILES: O=C(OC)COC1=CC=C(O)C=C1C
Tpsa: 55.76
Logp: 1.25242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07778439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Methyl (4-hydroxy-2-Methylphenoxy)-acetate
SMILES:
O=C(OC)COC1=CC=C(O)C=C1C
Tpsa:
55.76
Logp:
1.25242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3