CS-0477700
1-Benzyl 2-(tert-butyl) (3S)-3-methylazetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2064338-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477700-1g | In Stock | ₹ 1,00,125.00 |
CS-0477700 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C)(C)C)[C@@H](C)C2
Tpsa
55.84
Logp
2.9852
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2064338-08-3 | 1-benzyl 2-tert-butyl (3S)-3-methylazetidine-1,2-dicarboxylate | A2B Chem | -- |
Related Products
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C)(C)C)[C@@H](C)C2
Tpsa: 55.84
Logp: 2.9852
H Acceptors: 4
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C)(C)C)[C@@H](C)C2
Tpsa:
55.84
Logp:
2.9852
H Acceptors:
4
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: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: None
SMILES: [H]C(=O)C1=CC=C(C=C1)C2SC(Br)=CN=2
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
None
SMILES:
[H]C(=O)C1=CC=C(C=C1)C2SC(Br)=CN=2
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉FN₂O₂
Molecular Weight: 242.29
Synonyms: None
SMILES: CCOC(OCC)CNCC1=NC(F)=CC=C1
Tpsa: 43.38
Logp: 1.7094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FN₂O₂
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CCOC(OCC)CNCC1=NC(F)=CC=C1
Tpsa:
43.38
Logp:
1.7094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid
SMILES: C=CCN(CC(O)=O)NC(=O)NCC1=CC=CC=C1
Tpsa: 81.67
Logp: 0.9734
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid
SMILES:
C=CCN(CC(O)=O)NC(=O)NCC1=CC=CC=C1
Tpsa:
81.67
Logp:
0.9734
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7