CS-0280125
1,7-Dimethylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 91790-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0280125-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0280125-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0280125-5g | In Stock | ₹ 10,267.20 |
CS-0280125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
1,7-dimethyl-1H-indole-2,3-dione
SMILES
CC1=C2C(=CC=C1)C(=O)C(=O)N2C
Tpsa
37.38
Logp
1.15412
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,7-Dimethyl-1H-indole-2,3-dione | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,368.96 | |
 | 91790-39-5 | 1,7-Dimethyl-1h-indole-2,3-dione | A2B Chem | ₹ 1,283.40 - ₹ 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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,7-dimethyl-1H-indole-2,3-dione
SMILES: CC1=C2C(=CC=C1)C(=O)C(=O)N2C
Tpsa: 37.38
Logp: 1.15412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,7-dimethyl-1H-indole-2,3-dione
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=O)N2C
Tpsa:
37.38
Logp:
1.15412
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2,4,8-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CC1=C2C(=CC=C1)C(C)CC(C)N2
Tpsa: 12.03
Logp: 3.30262
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2,4,8-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CC1=C2C(=CC=C1)C(C)CC(C)N2
Tpsa:
12.03
Logp:
3.30262
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: CC1=C2C(=CC=C1)C(CCO2)N
Tpsa: 35.25
Logp: 1.77732
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
CC1=C2C(=CC=C1)C(CCO2)N
Tpsa:
35.25
Logp:
1.77732
H Acceptors:
2
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole H2O 0.08NaCl
SMILES: CC1=C2C(=CC=C1)C3=C(CCNC3)N2
Tpsa: 27.82
Logp: 2.12202
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole H2O 0.08NaCl
SMILES:
CC1=C2C(=CC=C1)C3=C(CCNC3)N2
Tpsa:
27.82
Logp:
2.12202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0