CS-0472731
1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 92246-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0472731-100g | In Stock | ₹ 18,868.00 |
| 250g | CS-0472731-250g | In Stock | ₹ 38,537.00 |
CS-0472731 - 100g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
MFCD20482279
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 2-methyl 1-(phenylmethyl) ester
SMILES
COC(=O)C1N(CC(O)C1)C(=O)OCC2=CC=CC=C2
Tpsa
76.07
Logp
0.9314
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92246-88-3 | 1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate | A2B Chem | -- |
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: MFCD20482279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 2-methyl 1-(phenylmethyl) ester
SMILES: COC(=O)C1N(CC(O)C1)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 0.9314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20482279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 2-methyl 1-(phenylmethyl) ester
SMILES:
COC(=O)C1N(CC(O)C1)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
0.9314
H Acceptors:
5
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1C2C1CNC2
Tpsa: 50.36
Logp: 0.9765
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1C2C1CNC2
Tpsa:
50.36
Logp:
0.9765
H Acceptors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: MLEVENZWZRZDLD-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3C(C2)C3CO
Tpsa: 49.77
Logp: 1.4933
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
MLEVENZWZRZDLD-UHFFFAOYSA-N
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3C(C2)C3CO
Tpsa:
49.77
Logp:
1.4933
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.1259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.1259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0