CS-0318502
1H-indole-5,6-diyl diacetate
Manufacturer: ChemScene
CAS Number: 15069-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318502-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0318502-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0318502-5g | In Stock | ₹ 48,598.08 |
CS-0318502 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
Indoxyl 5,6-diacetate
SMILES
CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa
68.39
Logp
2.0185
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15069-79-1 | 5,6-Diacetoxyindole | A2B Chem | ₹ 2,909.04 - ₹ 25,325.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Indoxyl 5,6-diacetate
SMILES: CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa: 68.39
Logp: 2.0185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Indoxyl 5,6-diacetate
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa:
68.39
Logp:
2.0185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 2,4-Dichloro-6-methylbenzylamine
SMILES: CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa: 26.02
Logp: 2.76052
H Acceptors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
2,4-Dichloro-6-methylbenzylamine
SMILES:
CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa:
26.02
Logp:
2.76052
H Acceptors:
1
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)CC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 2-(Acetyloxy)-5-bromobenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 63.6
Logp: 2.0726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
2-(Acetyloxy)-5-bromobenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
63.6
Logp:
2.0726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2