CS-6305
Urolithin A
Manufacturer: ChemScene
CAS Number: 1143-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-6305-250mg | In Stock | ₹ 890.00 |
| 1g | CS-6305-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-6305-5g | In Stock | ₹ 2,848.00 |
| 25g | CS-6305-25g | In Stock | ₹ 12,816.00 |
| 100g | CS-6305-100g | In Stock | ₹ 42,186.00 |
CS-6305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD20275235
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈O₄
Molecular Weight
228.20
Synonyms
None
SMILES
O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1
Tpsa
70.67
Logp
2.3574
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Urolithin A 10mg 1143-70-0 3,8-Dihydroxy Urolithin; 2',7-Dihydroxy-3,4-benzocoumarin | Selleck Chemical LLC | ₹ 15,699.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Urolithin A | 1143-70-0 | MFCD20275235 | 5mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,756.37 | |
 | Medchemexpress LLC HY-100599 100mg , Urolithin A CAS:1143-70-0 Purity:98% | Medchemexpress LLC | ₹ 38,314.50 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD20275235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1
Tpsa: 70.67
Logp: 2.3574
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20275235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1
Tpsa:
70.67
Logp:
2.3574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: L-2,4-Diaminobutyric acid
SMILES: O=C(O)[C@@H](N)CCN
Tpsa: 89.34
Logp: -1.2529
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
L-2,4-Diaminobutyric acid
SMILES:
O=C(O)[C@@H](N)CCN
Tpsa:
89.34
Logp:
-1.2529
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00271498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₅
Molecular Weight: 449.62
Synonyms: Chenodeoxycholylglycine
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])C[C@H]3O)C)([H])CC1
Tpsa: 106.86
Logp: 3.5941
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00271498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₅
Molecular Weight:
449.62
Synonyms:
Chenodeoxycholylglycine
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])C[C@H]3O)C)([H])CC1
Tpsa:
106.86
Logp:
3.5941
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22665743
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₄N₄O₁₀S
Molecular Weight: 784.87
Synonyms: PM01183; LY-01017
SMILES: O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa: 164.28
Logp: 4.18894
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22665743
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₄N₄O₁₀S
Molecular Weight:
784.87
Synonyms:
PM01183; LY-01017
SMILES:
O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa:
164.28
Logp:
4.18894
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
3