CS-0554677
1-(Tert-butyl) 2-ethyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 871014-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554677-5g | In Stock | ₹ 3,09,213.84 |
CS-0554677 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,213.84
GST (18%): ₹ 55,658.491
Total Price: ₹ 3,64,872.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
2-Ethyl 1-(2-methyl-2-propanyl) (2S,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES
CCOC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Tpsa
81.86
Logp
0.8862
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871014-58-3 | (2S,4R)-1-tert-Butyl 2-ethyl 4-aminopyrrolidine-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
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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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-Ethyl 1-(2-methyl-2-propanyl) (2S,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 0.8862
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-Ethyl 1-(2-methyl-2-propanyl) (2S,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
0.8862
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: C₁₄H₁₃N₅O
Molecular Weight: 267.29
Synonyms: Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide
SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN
Tpsa: 85.83
Logp: 1.0831
H Acceptors: 5
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:
C₁₄H₁₃N₅O
Molecular Weight:
267.29
Synonyms:
Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide
SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN
Tpsa:
85.83
Logp:
1.0831
H Acceptors:
5
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: C₉H₉BrClN₃
Molecular Weight: 274.54
Synonyms: None
SMILES: CC(C)N1C=C(C2=C1N=CN=C2Cl)Br
Tpsa: 30.71
Logp: 3.4281
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrClN₃
Molecular Weight:
274.54
Synonyms:
None
SMILES:
CC(C)N1C=C(C2=C1N=CN=C2Cl)Br
Tpsa:
30.71
Logp:
3.4281
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: None
SMILES: OCCC#CC1=CC=C(SC)C=C1
Tpsa: 20.23
Logp: 2.1424
H Acceptors: 2
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:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
None
SMILES:
OCCC#CC1=CC=C(SC)C=C1
Tpsa:
20.23
Logp:
2.1424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2