CS-0055144
5-Iodo-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 139487-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055144-1g | In Stock | ₹ 1,04,308.00 |
| 5g | CS-0055144-5g | In Stock | ₹ 1,73,728.00 |
CS-0055144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,308.00
GST (18%): ₹ 18,775.44
Total Price: ₹ 1,23,083.44
Purity
98%
MDL No
MFCD17015861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO
Molecular Weight
301.12
Synonyms
5-Iodo-1,3,3-trimethyl-2-oxoindoline
SMILES
O=C1N(C)C2=C(C=C(I)C=C2)C1(C)C
Tpsa
20.31
Logp
2.5452
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indol-2-one, 1,3-dihydro-5-iodo-1,3,3-trimethyl- | Aaron Chemicals LLC | -- | |
 | 139487-11-9 | 5-Iodo-1,3,3-trimethyl-2-oxoindoline | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD17015861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: 5-Iodo-1,3,3-trimethyl-2-oxoindoline
SMILES: O=C1N(C)C2=C(C=C(I)C=C2)C1(C)C
Tpsa: 20.31
Logp: 2.5452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
5-Iodo-1,3,3-trimethyl-2-oxoindoline
SMILES:
O=C1N(C)C2=C(C=C(I)C=C2)C1(C)C
Tpsa:
20.31
Logp:
2.5452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17015863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 4-FLUOROHEXAHYDRO-1H-AZEPINE HYDROCHLORIDE
SMILES: FC1CCNCCC1
Tpsa: 12.03
Logp: 1.098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
4-FLUOROHEXAHYDRO-1H-AZEPINE HYDROCHLORIDE
SMILES:
FC1CCNCCC1
Tpsa:
12.03
Logp:
1.098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: CC(C1=CC=NN=C1)N.[H]Cl
Tpsa: 51.8
Logp: 0.9181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
CC(C1=CC=NN=C1)N.[H]Cl
Tpsa:
51.8
Logp:
0.9181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N-methyl-1-pyridazin-4-ylmethanamine
SMILES: CNCC1=CN=NC=C1
Tpsa: 37.81
Logp: 0.196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N-methyl-1-pyridazin-4-ylmethanamine
SMILES:
CNCC1=CN=NC=C1
Tpsa:
37.81
Logp:
0.196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2