CS-0532682
(S)-3-(1-(Dimethylamino)ethyl)phenyl dimethylcarbamate Rivastigmine Impurity
Manufacturer: ChemScene
CAS Number: 1230021-28-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
Desmethyl Rivastigmine L-Tartrate
SMILES
CN(C)[C@H](C1=CC(OC(N(C)C)=O)=CC=C1)C
Tpsa
32.78
Logp
2.3696
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1230021-28-9 | DesMethyl RivastigMine | A2B Chem | ₹ 44,833.44 - ₹ 62,031.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Desmethyl Rivastigmine L-Tartrate
SMILES: CN(C)[C@H](C1=CC(OC(N(C)C)=O)=CC=C1)C
Tpsa: 32.78
Logp: 2.3696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Desmethyl Rivastigmine L-Tartrate
SMILES:
CN(C)[C@H](C1=CC(OC(N(C)C)=O)=CC=C1)C
Tpsa:
32.78
Logp:
2.3696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: None
SMILES: BrC1=C(CBr)N=CN=C1
Tpsa: 25.78
Logp: 2.134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
None
SMILES:
BrC1=C(CBr)N=CN=C1
Tpsa:
25.78
Logp:
2.134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₄S
Molecular Weight: 473.58
Synonyms: 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES: O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa: 70
Logp: 6.0752
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄S
Molecular Weight:
473.58
Synonyms:
3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES:
O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa:
70
Logp:
6.0752
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7