CS-0549273
3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]Hexan-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1415719-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549273-5g | In Stock | ₹ 80,545.00 |
CS-0549273 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
SMILES
CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C
Tpsa
74.68
Logp
1.5302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-70-8 | 3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
SMILES: CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C
Tpsa: 74.68
Logp: 1.5302
H Acceptors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
SMILES:
CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C
Tpsa:
74.68
Logp:
1.5302
H Acceptors:
3
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
SMILES: COC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)F
Tpsa: 26.3
Logp: 2.8486
H Acceptors: 2
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)F
Tpsa:
26.3
Logp:
2.8486
H Acceptors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES: CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa: 66.32
Logp: -0.39828
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa:
66.32
Logp:
-0.39828
H Acceptors:
4
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol
SMILES: CC1=C(SC=N1)C(=O)N2CC(C2)O
Tpsa: 53.43
Logp: 0.26822
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol
SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)O
Tpsa:
53.43
Logp:
0.26822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1