CS-0342204
1-Boc-4-iodo-2,3-dihydro-1H-indole
Manufacturer: ChemScene
CAS Number: 954239-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342204-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0342204-5g | In Stock | ₹ 4,98,578.00 |
CS-0342204 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
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 4-iodoindoline-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)I
Tpsa
29.54
Logp
3.5888
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-4-iodo-23-dihydro-1H-indole / 50mg / 571062695 / 48R0263 / 96.000 / 954239-31-7 / MFCD08752592 / 345.180 / C13H16INO2 | eMolecules | ₹ 20,437.07 | |
 | 954239-31-7 | tert-Butyl 4-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
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Purity: 96%
MDL No: None
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 4-iodoindoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)I
Tpsa: 29.54
Logp: 3.5888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
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 4-iodoindoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)I
Tpsa:
29.54
Logp:
3.5888
H Acceptors:
2
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2CCOCC2.Cl.Cl
Tpsa: 34.15
Logp: 2.1938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2CCOCC2.Cl.Cl
Tpsa:
34.15
Logp:
2.1938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: (S)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@@H](C3)C(=O)O
Tpsa: 74.68
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
(S)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@@H](C3)C(=O)O
Tpsa:
74.68
Logp:
2.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂S
Molecular Weight: 244.72
Synonyms: C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 2.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂S
Molecular Weight:
244.72
Synonyms:
C-[2-(3-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
2.8297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2