CS-0462608
Tert-butyl 6-iodoindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 954239-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462608-5g | In Stock | ₹ 2,20,542.00 |
CS-0462608 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,542.00
GST (18%): ₹ 39,697.56
Total Price: ₹ 2,60,239.56
Purity
98%
MDL No
MFCD08752593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆INO₂
Molecular Weight
345.18
Synonyms
tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I
Tpsa
29.54
Logp
3.5888
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-34-0 | tert-Butyl 6-iodoindoline-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08752593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I
Tpsa: 29.54
Logp: 3.5888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I
Tpsa:
29.54
Logp:
3.5888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09701278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4,5-Dimethoxy-isoindolin-1-one
SMILES: COC1=CC=C2C(CNC2=O)=C1OC
Tpsa: 47.56
Logp: 0.9472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4,5-Dimethoxy-isoindolin-1-one
SMILES:
COC1=CC=C2C(CNC2=O)=C1OC
Tpsa:
47.56
Logp:
0.9472
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 3-Piperazin-2-YL-propionic acid methyl ester
SMILES: COC(=O)CCC1CNCCN1
Tpsa: 50.36
Logp: -0.499
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
3-Piperazin-2-YL-propionic acid methyl ester
SMILES:
COC(=O)CCC1CNCCN1
Tpsa:
50.36
Logp:
-0.499
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O
Tpsa: 50.27
Logp: 2.7771
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O
Tpsa:
50.27
Logp:
2.7771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2