CS-0074980
1-(1,3-Benzodioxol-5-ylcarbonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1350989-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0074980-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0074980-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0074980-10g | In Stock | ₹ 2,57,535.60 |
CS-0074980 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
97%
MDL No
MFCD21378267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid
SMILES
O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3
Tpsa
76.07
Logp
0.5719
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350989-18-2 | 1-(1,3-benzodioxol-5-ylcarbonyl)azetidine-3-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 4,78,280.40 |
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: 97%
MDL No: MFCD21378267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid
SMILES: O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3
Tpsa: 76.07
Logp: 0.5719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21378267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid
SMILES:
O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3
Tpsa:
76.07
Logp:
0.5719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1C
Tpsa: 89.59
Logp: 0.46306
H Acceptors: 5
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1C
Tpsa:
89.59
Logp:
0.46306
H Acceptors:
5
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: C₁₅H₂₀ClN₃OS
Molecular Weight: 325.86
Synonyms: None
SMILES: ClC1=CC2=C(C(C)=C1)N=C(NCCCN3CCOCC3)S2
Tpsa: 37.39
Logp: 3.39232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃OS
Molecular Weight:
325.86
Synonyms:
None
SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCCCN3CCOCC3)S2
Tpsa:
37.39
Logp:
3.39232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C1NC(N(C(N)=C2)N=C2C(C)(C)C)=NC3=C1CCC3
Tpsa: 89.59
Logp: 1.324
H Acceptors: 5
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:
C₁₄H₁₉N₅O
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C1NC(N(C(N)=C2)N=C2C(C)(C)C)=NC3=C1CCC3
Tpsa:
89.59
Logp:
1.324
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1