CS-0946
Rivastigmine
Manufacturer: ChemScene
CAS Number: 123441-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0946-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0946-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0946-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0946-5g | In Stock | ₹ 40,228.00 |
CS-0946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00871496
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
ENA 713 (free base); SDZ-ENA 713 (free base)
SMILES
O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1
Tpsa
32.78
Logp
2.7597
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rivastigmine United States Pharmacopeia (USP) Reference Standard | 123441-03-2 | 0.1ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,196.00 | |
 | Medchemexpress LLC HY-17368 500mg Medchemexpress, Rivastigmine S-Rivastigmine CAS:123441-03-2 Purity:98% | Medchemexpress LLC | ₹ 18,503.10 | |
| | Rivastigmine | Sigma Aldrich | ₹ 42,899.48 | |
| | Rivastigmine | Supelco | ₹ 21,465.98 | |
 | Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 1,75,953.00 | |
 | 123441-03-2 | 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate | A2B Chem | ₹ 4,272.00 - ₹ 41,919.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00871496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: ENA 713 (free base); SDZ-ENA 713 (free base)
SMILES: O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00871496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
ENA 713 (free base); SDZ-ENA 713 (free base)
SMILES:
O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CCC1=CN=C2C=CC(OC)=CC2=C1
Tpsa: 45.91
Logp: 2.30948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CCC1=CN=C2C=CC(OC)=CC2=C1
Tpsa:
45.91
Logp:
2.30948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(O)C1=CC(=CN1)C(=O)CCCC(=O)O
Tpsa: 107.46
Logp: 1.1505
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN1)C(=O)CCCC(=O)O
Tpsa:
107.46
Logp:
1.1505
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₄S
Molecular Weight: 283.10
Synonyms: None
SMILES: O=C(OC)C1=CC(=C(Br)N1)S(=O)(=O)N
Tpsa: 102.25
Logp: 0.2112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₄S
Molecular Weight:
283.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=C(Br)N1)S(=O)(=O)N
Tpsa:
102.25
Logp:
0.2112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2