CS-0218466
1-(2-Methylpropyl)-2,3-dihydro-1H-indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 78846-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218466-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0218466-250mg | In Stock | ₹ 7,031.00 |
CS-0218466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1-Isobutyl-1H-indole-2,3-dione
SMILES
CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa
37.38
Logp
1.8719
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isobutyl-1H-indole-2,3-dione | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,805.00 | |
 | 78846-77-2 | 1-Isobutyl-1h-indole-2,3-dione | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Isobutyl-1H-indole-2,3-dione
SMILES: CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 1.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Isobutyl-1H-indole-2,3-dione
SMILES:
CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
1.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 4-difluoromethoxy propiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)OC(F)F
Tpsa: 26.3
Logp: 2.8807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
4-difluoromethoxy propiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(F)F
Tpsa:
26.3
Logp:
2.8807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂O₂
Molecular Weight: 236.21
Synonyms: None
SMILES: CC(C1=CC=C2C=CC=CC2=C1OC(F)F)=O
Tpsa: 26.3
Logp: 3.6438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂O₂
Molecular Weight:
236.21
Synonyms:
None
SMILES:
CC(C1=CC=C2C=CC=CC2=C1OC(F)F)=O
Tpsa:
26.3
Logp:
3.6438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: None
SMILES: O=CC1=C(OC2=CC=CC(F)=C2)N(C3=CC=CC=C3)N=C1C
Tpsa: 44.12
Logp: 3.92462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=CC1=C(OC2=CC=CC(F)=C2)N(C3=CC=CC=C3)N=C1C
Tpsa:
44.12
Logp:
3.92462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4