CS-0172991
(R)-2-Amino-2-(1-hydroxycyclopropyl)aceticacid
Manufacturer: ChemScene
CAS Number: 880881-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172991-100mg | In Stock | ₹ 46,287.96 |
CS-0172991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,287.96
GST (18%): ₹ 8,331.833
Total Price: ₹ 54,619.793
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
None
SMILES
[C@@H](C(O)=O)(N)C1(O)CC1
Tpsa
83.55
Logp
-1.0768
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-CLEONIN | 880881-52-7 | | 1g | eMolecules | ₹ 3,66,064.18 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: [C@@H](C(O)=O)(N)C1(O)CC1
Tpsa: 83.55
Logp: -1.0768
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(N)C1(O)CC1
Tpsa:
83.55
Logp:
-1.0768
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₂O₆
Molecular Weight: 456.45
Synonyms: (S)-2-(FMOC-AMINO)-3-(1,3-DIOXOISOINDOLIN-2-YL)PROPANOIC ACID
SMILES: C(OC(N[C@@H](CN1C(=O)C=2C(C1=O)=CC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 113.01
Logp: 3.2745
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₂O₆
Molecular Weight:
456.45
Synonyms:
(S)-2-(FMOC-AMINO)-3-(1,3-DIOXOISOINDOLIN-2-YL)PROPANOIC ACID
SMILES:
C(OC(N[C@@H](CN1C(=O)C=2C(C1=O)=CC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
113.01
Logp:
3.2745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1,1′-(1,3-Propanediyl)bis[L-proline
SMILES: C(CCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa: 81.08
Logp: 0.4745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1,1′-(1,3-Propanediyl)bis[L-proline
SMILES:
C(CCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa:
81.08
Logp:
0.4745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: Tert-butyl 6-chloro-2-methylquinoline-4-carboxylate
SMILES: O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C
Tpsa: 39.19
Logp: 4.15192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
Tert-butyl 6-chloro-2-methylquinoline-4-carboxylate
SMILES:
O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C
Tpsa:
39.19
Logp:
4.15192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1