CS-0521490
(R)-2-(4-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1932435-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521490-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0521490-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0521490-1g | In Stock | ₹ 83,215.00 |
CS-0521490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
MFCD28291843
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
CC(C)(C)OC(=O)N1CCN[C@H](CC(=O)O)C1
Tpsa
78.87
Logp
0.67
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932435-09-0 | (R)-2-(4-(tert-Butoxycarbonyl)piperazin-2-yl)acetic acid | A2B Chem | ₹ 16,999.00 - ₹ 68,708.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD28291843
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: CC(C)(C)OC(=O)N1CCN[C@H](CC(=O)O)C1
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28291843
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:
CC(C)(C)OC(=O)N1CCN[C@H](CC(=O)O)C1
Tpsa:
78.87
Logp:
0.67
H Acceptors:
4
H Donors:
2
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN[C@@H]1CNCC[C@@H]1C
Tpsa: 24.06
Logp: 0.2038
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN[C@@H]1CNCC[C@@H]1C
Tpsa:
24.06
Logp:
0.2038
H Acceptors:
2
H Donors:
2
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: None
SMILES: C[C@H](N)C1=C(C)C=C(C(F)(F)F)N=C1
Tpsa: 38.91
Logp: 2.42852
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
C[C@H](N)C1=C(C)C=C(C(F)(F)F)N=C1
Tpsa:
38.91
Logp:
2.42852
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: C₈H₁₅IO₅
Molecular Weight: 318.11
Synonyms: 2-Iodoethyl α-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI
Tpsa: 79.15
Logp: -0.7345
H Acceptors: 5
H Donors: 3
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:
C₈H₁₅IO₅
Molecular Weight:
318.11
Synonyms:
2-Iodoethyl α-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI
Tpsa:
79.15
Logp:
-0.7345
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3