CS-B0467
tert-Butyl 3-(2-cyanopropan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 380626-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0467-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-B0467-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-B0467-1g | In Stock | ₹ 67,996.00 |
CS-B0467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380626-46-0 | tert-Butyl 3-(2-cyanopropan-2-yl)-1h-indole-1-carboxylate | A2B Chem | ₹ 6,586.00 - ₹ 14,151.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD01317796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 5-Benzyloxy-2-bromotoluene
SMILES: BrC1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
5-Benzyloxy-2-bromotoluene
SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3