CS-0491806
1-(Tert-butyl) 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1779468-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491806-1g | In Stock | ₹ 71,271.48 |
| 5g | CS-0491806-5g | In Stock | ₹ 2,22,028.20 |
CS-0491806 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
MFCD28648794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
COC(=O)C1N(CCC1N)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
0.4961
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779468-71-1 | 1-tert-Butyl 2-methyl 3-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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28648794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: COC(=O)C1N(CCC1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28648794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
COC(=O)C1N(CCC1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: C=CC(=O)N1[C@H](C)CN[C@@H](C)C1
Tpsa: 32.34
Logp: 0.3812
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
C=CC(=O)N1[C@H](C)CN[C@@H](C)C1
Tpsa:
32.34
Logp:
0.3812
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: C₇H₅FN₂S
Molecular Weight: 168.19
Synonyms: None
SMILES: NC1=C(F)C2=C(N=CS2)C=C1
Tpsa: 38.91
Logp: 2.0176
H Acceptors: 3
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:
C₇H₅FN₂S
Molecular Weight:
168.19
Synonyms:
None
SMILES:
NC1=C(F)C2=C(N=CS2)C=C1
Tpsa:
38.91
Logp:
2.0176
H Acceptors:
3
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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C
Tpsa: 43.14
Logp: 4.3289
H Acceptors: 2
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:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C
Tpsa:
43.14
Logp:
4.3289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1