CS-0120579
(R)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1957284-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0120579-25mg | In Stock | ₹ 19,313.00 |
| 50mg | CS-0120579-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0120579-100mg | In Stock | ₹ 53,400.00 |
| 250mg | CS-0120579-250mg | In Stock | ₹ 89,000.00 |
| 1g | CS-0120579-1g | In Stock | ₹ 1,86,900.00 |
CS-0120579 - 25mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
O=C(O)CC[C@](C(N1)=O)(C2CC2)NC1=O
Tpsa
95.5
Logp
-0.1606
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1957284-71-7 | (R)-3-(4-CYCLOPROPYL-2,5-DIOXOIMIDAZOLIDIN-4-YL)PROPANOIC ACID | A2B Chem | ₹ 45,034.00 - ₹ 1,58,954.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)CC[C@](C(N1)=O)(C2CC2)NC1=O
Tpsa: 95.5
Logp: -0.1606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)CC[C@](C(N1)=O)(C2CC2)NC1=O
Tpsa:
95.5
Logp:
-0.1606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02752401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Quinolinamine,3-fluoro-(9CI)
SMILES: NC1=C2C=C(F)C=NC2=CC=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02752401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Quinolinamine,3-fluoro-(9CI)
SMILES:
NC1=C2C=C(F)C=NC2=CC=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19214111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=NC2=C(CCCC2)N=C1
Tpsa: 51.8
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19214111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=NC2=C(CCCC2)N=C1
Tpsa:
51.8
Logp:
0.9376
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: C₈₅H₁₅₂N₃₀O₂₅
Molecular Weight: 1994.34
Synonyms: None
SMILES: [H]N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)NCC(O)=O
Tpsa: 890.29
Logp: -12.7562
H Acceptors: 30
H Donors: 32
Rotatable Bonds: 66
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₅H₁₅₂N₃₀O₂₅
Molecular Weight:
1994.34
Synonyms:
None
SMILES:
[H]N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)NCC(O)=O
Tpsa:
890.29
Logp:
-12.7562
H Acceptors:
30
H Donors:
32
Rotatable Bonds:
66