CS-0048162
tert-Butyl 6-cyano-3-iodo-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2007920-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048162-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0048162-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0048162-5g | In Stock | ₹ 32,683.92 |
CS-0048162 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃IN₂O₂
Molecular Weight
368.17
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=C(C=C2)C#N
Tpsa
55.02
Logp
3.90078
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-cyano-3-iodo-1H-indole-1-carboxylate / 25mg / 713709062 / PBGJ1335 / 0.000 / 2007920-44-5 / MFCD30067567 / 368.174 / C14H13IN2O2 | eMolecules | ₹ 3,817.69 | |
 | 2007920-44-5 | tert-Butyl 6-cyano-3-iodo-1h-indole-1-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 53,817.24 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IN₂O₂
Molecular Weight: 368.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=C1C=C(C=C2)C#N
Tpsa: 55.02
Logp: 3.90078
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃IN₂O₂
Molecular Weight:
368.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=C(C=C2)C#N
Tpsa:
55.02
Logp:
3.90078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: 1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa: 73.48
Logp: 3.59538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa:
73.48
Logp:
3.59538
H Acceptors:
6
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa: 29.54
Logp: 4.4349
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa:
29.54
Logp:
4.4349
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2