CS-0446154
(R)-1-(tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427175-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446154-250mg | In Stock | ₹ 41,652.00 |
CS-0446154 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,652.00
GST (18%): ₹ 7,497.36
Total Price: ₹ 49,149.36
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
4-Methylene-1-Boc-D-proline
SMILES
C=C1C[C@H](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 | |
|---|---|---|---|---|
 | 1427175-11-8 | (R)-1-(tert-Butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid | A2B Chem | ₹ 31,595.00 |
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
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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: 4-Methylene-1-Boc-D-proline
SMILES: C=C1C[C@H](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:
4-Methylene-1-Boc-D-proline
SMILES:
C=C1C[C@H](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: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 4-(1-Fluoroethyl)-5-pyrimidinecarbonitrile
SMILES: CC(C1=NC=NC=C1C#N)F
Tpsa: 49.57
Logp: 1.37878
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:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
4-(1-Fluoroethyl)-5-pyrimidinecarbonitrile
SMILES:
CC(C1=NC=NC=C1C#N)F
Tpsa:
49.57
Logp:
1.37878
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 66.48
Logp: 1.5207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
1-(4-Acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
66.48
Logp:
1.5207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 75.71
Logp: 1.1047
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
75.71
Logp:
1.1047
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5