CS-0470908
1-Benzyl 2-methyl azetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 130591-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470908-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0470908-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0470908-1g | In Stock | ₹ 19,165.44 |
CS-0470908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES
COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
55.84
Logp
1.5705
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130591-93-4 | Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester | A2B Chem | ₹ 5,561.40 - ₹ 18,566.52 |
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-P330-P362+P364-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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES: COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.5705
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
SMILES:
COC(=O)C1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.5705
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
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: C₁₅H₃₀N₂O₅
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa: 121.88
Logp: 1.4788
H Acceptors: 5
H Donors: 4
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:
C₁₅H₃₀N₂O₅
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa:
121.88
Logp:
1.4788
H Acceptors:
5
H Donors:
4
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.CO[C@H]1C[C@H](N)CCC1
Tpsa: 35.25
Logp: 1.3245
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.CO[C@H]1C[C@H](N)CCC1
Tpsa:
35.25
Logp:
1.3245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1