CS-0002920
(R)-Safinamide
Manufacturer: ChemScene
CAS Number: 174756-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0002920-5-mg | In Stock | ₹ 5,561.40 |
| 10 mg | CS-0002920-10-mg | In Stock | ₹ 8,299.32 |
| 25 mg | CS-0002920-25-mg | In Stock | ₹ 14,117.40 |
| 50 mg | CS-0002920-50-mg | In Stock | ₹ 19,678.80 |
| 100 mg | CS-0002920-100-mg | In Stock | ₹ 27,379.20 |
CS-0002920 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD18207750
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉FN₂O₂
Molecular Weight
302.34
Synonyms
FCE 28073; (R)-EMD 1195686
SMILES
FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1
Tpsa
64.35
Logp
2.3681
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174756-44-6 | Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-, (2R)- | A2B Chem | ₹ 2,053.44 - ₹ 10,951.68 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18207750
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₂
Molecular Weight: 302.34
Synonyms: FCE 28073; (R)-EMD 1195686
SMILES: FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1
Tpsa: 64.35
Logp: 2.3681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18207750
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₂
Molecular Weight:
302.34
Synonyms:
FCE 28073; (R)-EMD 1195686
SMILES:
FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1
Tpsa:
64.35
Logp:
2.3681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19105420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: NC(C1=C2C(NC(C3=CC=C(O)C=C3)=N2)=CC=C1)=O
Tpsa: 92
Logp: 2.0344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
NC(C1=C2C(NC(C3=CC=C(O)C=C3)=N2)=CC=C1)=O
Tpsa:
92
Logp:
2.0344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 1,3-Di-o-tolylguanidine; DTG
SMILES: CC1=C(NC(NC2=CC=CC=C2C)=N)C=CC=C1
Tpsa: 47.91
Logp: 3.76221
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
1,3-Di-o-tolylguanidine; DTG
SMILES:
CC1=C(NC(NC2=CC=CC=C2C)=N)C=CC=C1
Tpsa:
47.91
Logp:
3.76221
H Acceptors:
1
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: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: CN1[C@@](CC[C@@]1([H])C2)([H])C[C@@H]2OC(C(CC)OC(C=C3)=CC=C3Cl)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
CN1[C@@](CC[C@@]1([H])C2)([H])C[C@@H]2OC(C(CC)OC(C=C3)=CC=C3Cl)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A