CS-0060733
1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 66503-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060733-250mg | In Stock | ₹ 26,522.00 |
| 1g | CS-0060733-1g | In Stock | ₹ 79,032.00 |
CS-0060733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
5-Amino-2-phenyl-1,2-dihydro-pyrazol-3-on
SMILES
C12(C(NC(C2C1)=O)=O)C=3C=CC=CC3
Tpsa
46.17
Logp
0.6007
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-Amino-2-phenyl-1,2-dihydro-pyrazol-3-on
SMILES: C12(C(NC(C2C1)=O)=O)C=3C=CC=CC3
Tpsa: 46.17
Logp: 0.6007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-Amino-2-phenyl-1,2-dihydro-pyrazol-3-on
SMILES:
C12(C(NC(C2C1)=O)=O)C=3C=CC=CC3
Tpsa:
46.17
Logp:
0.6007
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (7S)-5-Azaspiro[2.4]heptane-7-carboxylic acid
SMILES: C12(CNC[C@H]1C(=O)O)CC2
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(7S)-5-Azaspiro[2.4]heptane-7-carboxylic acid
SMILES:
C12(CNC[C@H]1C(=O)O)CC2
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 5,8-Dioxa-2-thiaspiro[3.4]octane,2,2-dioxide
SMILES: C12(CS(C1)(=O)=O)OCCO2
Tpsa: 52.6
Logp: -0.8421
H Acceptors: 4
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
5,8-Dioxa-2-thiaspiro[3.4]octane,2,2-dioxide
SMILES:
C12(CS(C1)(=O)=O)OCCO2
Tpsa:
52.6
Logp:
-0.8421
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Quinoline,5,8-dimethoxy
SMILES: C12=C(C(=CC=C1OC)OC)N=CC=C2
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Quinoline,5,8-dimethoxy
SMILES:
C12=C(C(=CC=C1OC)OC)N=CC=C2
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2