CS-0544876
4-(Tert-butyl) 2-methyl (2R,4S)-pyrrolidine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2166291-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544876-1g | In Stock | ₹ 3,16,039.00 |
| 5g | CS-0544876-5g | In Stock | ₹ 9,00,858.00 |
| 10g | CS-0544876-10g | In Stock | ₹ 13,31,796.00 |
CS-0544876 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,16,039.00
GST (18%): ₹ 56,887.02
Total Price: ₹ 3,72,926.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)[C@H]1C[C@@H](NC1)C(=O)OC
Tpsa
64.63
Logp
0.4792
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H]1C[C@@H](NC1)C(=O)OC
Tpsa: 64.63
Logp: 0.4792
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H]1C[C@@H](NC1)C(=O)OC
Tpsa:
64.63
Logp:
0.4792
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: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: None
SMILES: CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3.Cl
Tpsa: 69.41
Logp: 1.6065
H Acceptors: 6
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
None
SMILES:
CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3.Cl
Tpsa:
69.41
Logp:
1.6065
H Acceptors:
6
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: 2-[1,4]Diazepan-1-yl-N-indan-5-yl-acetamide
SMILES: O=C(NC1=CC2=C(CCC2)C=C1)CN3CCNCCC3
Tpsa: 44.37
Logp: 1.4091
H Acceptors: 3
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:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
2-[1,4]Diazepan-1-yl-N-indan-5-yl-acetamide
SMILES:
O=C(NC1=CC2=C(CCC2)C=C1)CN3CCNCCC3
Tpsa:
44.37
Logp:
1.4091
H Acceptors:
3
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 2-METHYL-6-STYRYL-3(2H)-PYRIDAZINONE
SMILES: CN1C(=O)C=CC(=N1)/C=C/C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.9507
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
2-METHYL-6-STYRYL-3(2H)-PYRIDAZINONE
SMILES:
CN1C(=O)C=CC(=N1)/C=C/C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.9507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2