CS-0312488
tert-Butyl 5-iodoisoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 905274-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312488-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0312488-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0312488-1g | In Stock | ₹ 27,036.96 |
CS-0312488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆INO₂
Molecular Weight
345.18
Synonyms
2-BOC-5-IODO-1,3-DIHYDROISOINDOLE
SMILES
O=C(N1CC2=CC=C(C=C2C1)I)OC(C)(C)C
Tpsa
29.54
Logp
3.5419
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-iodoisoindoline-2-carboxylate | 905274-26-2 | MFCD11878369 | 1g | eMolecules | ₹ 39,106.05 | |
 | eMolecules ChemScene / tert-Butyl 5-iodoisoindoline-2-carboxylate / 100mg / 686072115 / CS-0312488 / 0.000 / 905274-26-2 / MFCD11878369 / 345.180 / C13H16INO2 | eMolecules | ₹ 4,606.55 | |
 | 905274-26-2 | tert-Butyl 5-iodoisoindoline-2-carboxylate | A2B Chem | ₹ 2,139.00 - ₹ 4,962.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: 2-BOC-5-IODO-1,3-DIHYDROISOINDOLE
SMILES: O=C(N1CC2=CC=C(C=C2C1)I)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
2-BOC-5-IODO-1,3-DIHYDROISOINDOLE
SMILES:
O=C(N1CC2=CC=C(C=C2C1)I)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5419
H Acceptors:
2
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: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: (1S,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid
SMILES: FC([C@@H]1[C@H](C1)C(O)=O)F
Tpsa: 37.3
Logp: 0.9722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
(1S,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid
SMILES:
FC([C@@H]1[C@H](C1)C(O)=O)F
Tpsa:
37.3
Logp:
0.9722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124929
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃KO₃
Molecular Weight: 212.02
Synonyms: Potassium (Trifluoromethyl)trimethoxyborate
SMILES: F[C-](F)([B+3]([O-]C)([O-]C)[O-]C)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD22124929
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BF₃KO₃
Molecular Weight:
212.02
Synonyms:
Potassium (Trifluoromethyl)trimethoxyborate
SMILES:
F[C-](F)([B+3]([O-]C)([O-]C)[O-]C)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₆
Molecular Weight: 276.33
Synonyms: None
SMILES: OC(CCCC[C@@H](C)O[C@H]1[C@@H](C[C@H]([C@@H](O1)C)O)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₆
Molecular Weight:
276.33
Synonyms:
None
SMILES:
OC(CCCC[C@@H](C)O[C@H]1[C@@H](C[C@H]([C@@H](O1)C)O)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A