CS-0105172
MAC glucuronide linker-2
Manufacturer: ChemScene
CAS Number: 229977-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105172-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0105172-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0105172-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0105172-5g | In Stock | ₹ 62,287.68 |
CS-0105172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD31715406
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₁₁
Molecular Weight
455.41
Synonyms
None
SMILES
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2N
Tpsa
169.91
Logp
-0.1671
H Acceptors
12
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules MAC GLUCURONIDE LINKER-2 | 229977-57-5 | | 0.25g | eMolecules | ₹ 19,647.14 | |
 | 229977-57-5 | b-D-Glucopyranosiduronic acid, 2-amino-4-(hydroxymethyl)phenyl,methyl ester, 2,3,4-triacetate | A2B Chem | ₹ 5,304.72 - ₹ 52,362.72 |
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: MFCD31715406
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₁₁
Molecular Weight: 455.41
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2N
Tpsa: 169.91
Logp: -0.1671
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31715406
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₁₁
Molecular Weight:
455.41
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2N
Tpsa:
169.91
Logp:
-0.1671
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: (R)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
SMILES: O=C1N[C@@H](CN)CC1.[H]Cl
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
(R)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
SMILES:
O=C1N[C@@H](CN)CC1.[H]Cl
Tpsa:
55.12
Logp:
-0.3545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₀FN₅O₄
Molecular Weight: 567.61
Synonyms: CC-92480
SMILES: N#CC1=CC=C(N2CCN(CC3=CC=C(COC4=CC=CC5=C4CN([C@@H](CC6)C(NC6=O)=O)C5=O)C=C3)CC2)C(F)=C1
Tpsa: 105.98
Logp: 3.35958
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀FN₅O₄
Molecular Weight:
567.61
Synonyms:
CC-92480
SMILES:
N#CC1=CC=C(N2CCN(CC3=CC=C(COC4=CC=CC5=C4CN([C@@H](CC6)C(NC6=O)=O)C5=O)C=C3)CC2)C(F)=C1
Tpsa:
105.98
Logp:
3.35958
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: None
SMILES: O=C(CC[C@H](NC=N)C(O)=O)O
Tpsa: 110.48
Logp: -0.49893
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
None
SMILES:
O=C(CC[C@H](NC=N)C(O)=O)O
Tpsa:
110.48
Logp:
-0.49893
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6