CS-0146432
GPR109 receptor agonist-2
Manufacturer: ChemScene
CAS Number: 957129-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146432-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0146432-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0146432-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0146432-5g | In Stock | ₹ 52,876.08 |
CS-0146432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD06735403
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
O=C(O)C1=NNC(CC)=C1C
Tpsa
65.98
Logp
0.97872
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957129-38-3 | 5-Ethyl-4-methyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 10,609.44 - ₹ 15,657.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06735403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(O)C1=NNC(CC)=C1C
Tpsa: 65.98
Logp: 0.97872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06735403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(O)C1=NNC(CC)=C1C
Tpsa:
65.98
Logp:
0.97872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23703253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES: O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23703253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate
SMILES:
O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5772
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(C2CNCCO2)C=C1
Tpsa: 47.28
Logp: 0.9297
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(C2CNCCO2)C=C1
Tpsa:
47.28
Logp:
0.9297
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C([C@H]2CNCCO2)C=C1
Tpsa: 47.28
Logp: 0.9297
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C([C@H]2CNCCO2)C=C1
Tpsa:
47.28
Logp:
0.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1