CS-0446158
3-(4-Acetylphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1415719-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446158-5g | In Stock | ₹ 75,121.68 |
CS-0446158 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
None
SMILES
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C
Tpsa
54.45
Logp
2.0346
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-16-2 | 3-(4-Acetylphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C
Tpsa: 54.45
Logp: 2.0346
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C
Tpsa:
54.45
Logp:
2.0346
H Acceptors:
3
H Donors:
0
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: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: {3-[(3-nitropyridin-2-yl)thio]phenyl}amine
SMILES: C1=CC(=CC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.7232
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
{3-[(3-nitropyridin-2-yl)thio]phenyl}amine
SMILES:
C1=CC(=CC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.7232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: oropyridazin-4-oL
SMILES: C1=C(C=NN=C1Cl)O
Tpsa: 46.01
Logp: 0.8356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
oropyridazin-4-oL
SMILES:
C1=C(C=NN=C1Cl)O
Tpsa:
46.01
Logp:
0.8356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: 4-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)SC2=CC=CC(=C12)Cl
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
4-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)SC2=CC=CC(=C12)Cl
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1