CS-0495408
1-(Tert-butyl) 2-methyl (2S,4R)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 194163-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495408-1g | In Stock | ₹ 94,629.36 |
| 5g | CS-0495408-5g | In Stock | ₹ 2,83,545.84 |
CS-0495408 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
MFCD31486081
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
1-tert-Butyl 2-methyl (2S,4R)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES
COC(=O)[C@@H]1C[C@H](CN)CN1C(=O)OC(C)(C)C
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194163-92-3 | (2S,4R)-1-tert-butyl 2-Methyl 4-(aMinoMethyl)pyrrolidine-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: MFCD31486081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-tert-Butyl 2-methyl (2S,4R)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](CN)CN1C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31486081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-tert-Butyl 2-methyl (2S,4R)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](CN)CN1C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CF)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CF)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.6661
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CF)C[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CF)C[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
1.6661
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: Cl.Cl.C1=CC=C(C=C1)CNC2CNCC2
Tpsa: 24.06
Logp: 1.9817
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
Cl.Cl.C1=CC=C(C=C1)CNC2CNCC2
Tpsa:
24.06
Logp:
1.9817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3