CS-0595662
3-Amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1291490-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0595662-10g | In Stock | ₹ 2,19,119.16 |
CS-0595662 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,19,119.16
GST (18%): ₹ 39,441.449
Total Price: ₹ 2,58,560.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
None
SMILES
CC1=CC=C(O1)C2C(C(=O)N2CC3=CC=CC=C3)N
Tpsa
59.47
Logp
1.99882
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291490-30-6 | 3-Amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=C(O1)C2C(C(=O)N2CC3=CC=CC=C3)N
Tpsa: 59.47
Logp: 1.99882
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=C(O1)C2C(C(=O)N2CC3=CC=CC=C3)N
Tpsa:
59.47
Logp:
1.99882
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CN1C(C(C1=O)N)C2=CC(=CC=C2)OC
Tpsa: 55.56
Logp: 0.5356
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CN1C(C(C1=O)N)C2=CC(=CC=C2)OC
Tpsa:
55.56
Logp:
0.5356
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: C₁₆H₁₄F₂N₂O
Molecular Weight: 288.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N)F
Tpsa: 46.33
Logp: 2.3756
H Acceptors: 2
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:
C₁₆H₁₄F₂N₂O
Molecular Weight:
288.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N)F
Tpsa:
46.33
Logp:
2.3756
H Acceptors:
2
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1(CN(C1=O)C2=NC=C(C=C2)Cl)C
Tpsa: 33.2
Logp: 2.1078
H Acceptors: 2
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1(CN(C1=O)C2=NC=C(C=C2)Cl)C
Tpsa:
33.2
Logp:
2.1078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1