CS-0799123
3-(1-((Allyloxy)carbonyl)azetidin-3-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2680661-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0799123-1g | In Stock | ₹ 1,12,853.64 |
| 2.5g | CS-0799123-2.5g | In Stock | ₹ 2,20,744.80 |
| 5g | CS-0799123-5g | In Stock | ₹ 3,26,496.96 |
| 10g | CS-0799123-10g | In Stock | ₹ 4,83,927.36 |
CS-0799123 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
C=CCOC(=O)N1CC(C#CC(O)=O)C1
Tpsa
66.84
Logp
0.3288
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: C=CCOC(=O)N1CC(C#CC(O)=O)C1
Tpsa: 66.84
Logp: 0.3288
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C=CCOC(=O)N1CC(C#CC(O)=O)C1
Tpsa:
66.84
Logp:
0.3288
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C=CCOC(=O)N[C@@H]1C[C@H](C#CC(O)=O)C1
Tpsa: 75.63
Logp: 0.7652
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@@H]1C[C@H](C#CC(O)=O)C1
Tpsa:
75.63
Logp:
0.7652
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@@H](O)CC2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@@H](O)CC2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.N1CCC(CC1)C2COC2
Tpsa: 21.26
Logp: 1.0542
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.N1CCC(CC1)C2COC2
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1