CS-0039885
Rivastigmine metabolite
Manufacturer: ChemScene
CAS Number: 139306-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039885-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-0039885-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-0039885-25g | In Stock | ₹ 19,593.24 |
| 100g | CS-0039885-100g | In Stock | ₹ 63,399.96 |
CS-0039885 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD06656491
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
NAP 226-90
SMILES
OC1=CC=CC([C@@H](N(C)C)C)=C1
Tpsa
23.47
Logp
2.0148
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rivastigmine Related Compound C Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 71,870.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Rivastigmine Related Compound C United States Pharmacopeia (USP) Reference Standard | 139306-10-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
| | Rivastigmine Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
 | Phenol, 3-[(1S)-1-(dimethylamino)ethyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,828.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06656491
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: NAP 226-90
SMILES: OC1=CC=CC([C@@H](N(C)C)C)=C1
Tpsa: 23.47
Logp: 2.0148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656491
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
NAP 226-90
SMILES:
OC1=CC=CC([C@@H](N(C)C)C)=C1
Tpsa:
23.47
Logp:
2.0148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28992022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: 5-(3-Methoxybenzyl)-1H-Indazol-3-Amine(WXC02676)
SMILES: NC1=NNC2=C1C=C(CC3=CC=CC(OC)=C3)C=C2
Tpsa: 63.93
Logp: 2.7445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28992022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
5-(3-Methoxybenzyl)-1H-Indazol-3-Amine(WXC02676)
SMILES:
NC1=NNC2=C1C=C(CC3=CC=CC(OC)=C3)C=C2
Tpsa:
63.93
Logp:
2.7445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: C=CC(OC1=CC=C(Br)C=C1)=O
Tpsa: 26.3
Logp: 2.5405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
C=CC(OC1=CC=C(Br)C=C1)=O
Tpsa:
26.3
Logp:
2.5405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28992021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: NC1=NNC2=C1C=C(CC3=CC=C(C)C=C3)C=C2
Tpsa: 54.7
Logp: 3.04432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28992021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(CC3=CC=C(C)C=C3)C=C2
Tpsa:
54.7
Logp:
3.04432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2