CS-0088054
1,4,5,6-Tetrahydro-7H-indol-7-one
Manufacturer: ChemScene
CAS Number: 23456-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088054-100mg | In Stock | ₹ 52,106.04 |
CS-0088054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,106.04
GST (18%): ₹ 9,379.087
Total Price: ₹ 61,485.127
Purity
95+%
MDL No
MFCD01548788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
5,6-dihydro-1H-indol-7(4H)-one
SMILES
O=C1CCCC2=C1NC=C2
Tpsa
32.86
Logp
1.5337
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23456-78-2 | 4,5,6,7-Tetrahydro-1h-indol-7-one | A2B Chem | ₹ 58,009.68 - ₹ 2,34,434.40 |
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: 95+%
MDL No: MFCD01548788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5,6-dihydro-1H-indol-7(4H)-one
SMILES: O=C1CCCC2=C1NC=C2
Tpsa: 32.86
Logp: 1.5337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01548788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5,6-dihydro-1H-indol-7(4H)-one
SMILES:
O=C1CCCC2=C1NC=C2
Tpsa:
32.86
Logp:
1.5337
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(Br)=C2)C=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(Br)=C2)C=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02683179
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-Amino-2-(3,5-dichlorophenyl)ethanol
SMILES: ClC1=CC(Cl)=CC(C(N)CO)=C1
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02683179
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-Amino-2-(3,5-dichlorophenyl)ethanol
SMILES:
ClC1=CC(Cl)=CC(C(N)CO)=C1
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00986614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 2,6-piperidinedicarboxylic acid
SMILES: O=C(C1NC(C(O)=O)CCC1)O
Tpsa: 86.63
Logp: -0.3337
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00986614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
2,6-piperidinedicarboxylic acid
SMILES:
O=C(C1NC(C(O)=O)CCC1)O
Tpsa:
86.63
Logp:
-0.3337
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2