CS-0037324
1-Acetylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 574-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037324-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0037324-25g | In Stock | ₹ 18,652.08 |
CS-0037324 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
1-Acetylisatin
SMILES
CC(=O)N1C2=CC=CC=C2C(=O)C1=O
Tpsa
54.45
Logp
0.7624
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Acetylisatin
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=O
Tpsa: 54.45
Logp: 0.7624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Acetylisatin
SMILES:
CC(=O)N1C2=CC=CC=C2C(=O)C1=O
Tpsa:
54.45
Logp:
0.7624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07782681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: UKRORGSYN-BB BBV-094525
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)Br)F
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07782681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
UKRORGSYN-BB BBV-094525
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)Br)F
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 4-hydroxy-1-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1CN(CCC1O)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.4325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
4-hydroxy-1-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CN(CCC1O)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.4325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl 3-nitrophenylacetate
SMILES: O=C(OC)CC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.3103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl 3-nitrophenylacetate
SMILES:
O=C(OC)CC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.3103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3