CS-0072485
Nurr1 agonist 3
Manufacturer: ChemScene
CAS Number: 37804-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072485-5g | In Stock | ₹ 2,13,472.20 |
CS-0072485 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,472.20
GST (18%): ₹ 38,424.996
Total Price: ₹ 2,51,897.196
Purity
97%
MDL No
MFCD16652661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
O=C(C(C(O)=O)=CN1)N(C2=CC=CC=C2)C1=O
Tpsa
92.16
Logp
0.224
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37804-34-5 | 2,4-Dioxo-3-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16652661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(C(C(O)=O)=CN1)N(C2=CC=CC=C2)C1=O
Tpsa: 92.16
Logp: 0.224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16652661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(C(C(O)=O)=CN1)N(C2=CC=CC=C2)C1=O
Tpsa:
92.16
Logp:
0.224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01925608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: IFLAB-BB F0774-0010
SMILES: O=S(N(CCC1)CC1C(O)=O)(C(C=C2)=CC=C2OC)=O
Tpsa: 83.91
Logp: 1.1805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01925608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
IFLAB-BB F0774-0010
SMILES:
O=S(N(CCC1)CC1C(O)=O)(C(C=C2)=CC=C2OC)=O
Tpsa:
83.91
Logp:
1.1805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02671890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 5-Ethyl-1,3,4-Oxadiazol-2-Ylamine
SMILES: NC1=NN=C(CC)O1
Tpsa: 64.94
Logp: 0.2142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02671890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
5-Ethyl-1,3,4-Oxadiazol-2-Ylamine
SMILES:
NC1=NN=C(CC)O1
Tpsa:
64.94
Logp:
0.2142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃O
Molecular Weight: 85.06
Synonyms: [1,3,4]Oxadiazol-2-ylamin
SMILES: NC1=NN=CO1
Tpsa: 64.94
Logp: -0.3482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃O
Molecular Weight:
85.06
Synonyms:
[1,3,4]Oxadiazol-2-ylamin
SMILES:
NC1=NN=CO1
Tpsa:
64.94
Logp:
-0.3482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0