CS-0446755
1-(Tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 144539-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446755-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0446755-5g | In Stock | ₹ 1,29,584.00 |
CS-0446755 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
1-[(tert-butoxy)carbonyl]-4-methylidenepyrrolidine-2-carboxylic acid
SMILES
C=C1CC(C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
1.6366
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144539-45-7 | 1,2-Pyrrolidinedicarboxylic acid, 4-methylene-, 1-(1,1-dimethylethyl) ester | A2B Chem | -- |
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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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-[(tert-butoxy)carbonyl]-4-methylidenepyrrolidine-2-carboxylic acid
SMILES: C=C1CC(C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.6366
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-[(tert-butoxy)carbonyl]-4-methylidenepyrrolidine-2-carboxylic acid
SMILES:
C=C1CC(C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.6366
H Acceptors:
3
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(=O)O)C#N
Tpsa: 70.32
Logp: 1.61508
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(=O)O)C#N
Tpsa:
70.32
Logp:
1.61508
H Acceptors:
3
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine
SMILES: O=S(=O)(C1=NC=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 65.49
Logp: 1.09272
H Acceptors: 5
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine
SMILES:
O=S(=O)(C1=NC=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
65.49
Logp:
1.09272
H Acceptors:
5
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: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: 3-Bromo-5-fluoro-2-iodobenzenamine
SMILES: C1=C(C=C(C(=C1Br)I)N)F
Tpsa: 26.02
Logp: 2.775
H Acceptors: 1
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:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
3-Bromo-5-fluoro-2-iodobenzenamine
SMILES:
C1=C(C=C(C(=C1Br)I)N)F
Tpsa:
26.02
Logp:
2.775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0