CS-0055831
(cis)-2,4-diethyl-1-benzylazetidine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 174309-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055831-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0055831-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0055831-5g | In Stock | ₹ 49,453.68 |
CS-0055831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
diethyl cis-1-benzylazetidine-2,4-dicarboxylate
SMILES
CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O
Tpsa
55.84
Logp
1.7557
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174309-28-5 | Diethyl 1-benzylazetidine-2,4-dicarboxylate | A2B Chem | ₹ 7,015.92 - ₹ 51,250.44 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: diethyl cis-1-benzylazetidine-2,4-dicarboxylate
SMILES: CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O
Tpsa: 55.84
Logp: 1.7557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
diethyl cis-1-benzylazetidine-2,4-dicarboxylate
SMILES:
CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O
Tpsa:
55.84
Logp:
1.7557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28501549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: FC1=CC2=C(NC=C2CC(F)F)C=C1
Tpsa: 15.79
Logp: 3.1146
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2CC(F)F)C=C1
Tpsa:
15.79
Logp:
3.1146
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22548491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 5'-Chloro-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
SMILES: O=C(C12CC1)NC3=C2C=C(Cl)C=C3
Tpsa: 29.1
Logp: 2.3237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
5'-Chloro-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
SMILES:
O=C(C12CC1)NC3=C2C=C(Cl)C=C3
Tpsa:
29.1
Logp:
2.3237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 47.56
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
47.56
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1