CS-0012493
Rasagiline mesylate racemic
Manufacturer: ChemScene
CAS Number: 1400989-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0012493-10g | In Stock | ₹ 78,886.32 |
| 25g | CS-0012493-25g | In Stock | ₹ 1,41,345.12 |
CS-0012493 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
(R)-AGN1135 mesylate (racemic); TVP1012 mesylate (racemic)
SMILES
C#CCNC1CCC2=C1C=CC=C2.CS(=O)(O)=O
Tpsa
66.4
Logp
1.4007
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400989-19-6 | N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, methanesulfonic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: (R)-AGN1135 mesylate (racemic); TVP1012 mesylate (racemic)
SMILES: C#CCNC1CCC2=C1C=CC=C2.CS(=O)(O)=O
Tpsa: 66.4
Logp: 1.4007
H Acceptors: 3
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
(R)-AGN1135 mesylate (racemic); TVP1012 mesylate (racemic)
SMILES:
C#CCNC1CCC2=C1C=CC=C2.CS(=O)(O)=O
Tpsa:
66.4
Logp:
1.4007
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₄F₃N₃O₄
Molecular Weight: 415.41
Synonyms: Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 87.74
Logp: 2.5608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄F₃N₃O₄
Molecular Weight:
415.41
Synonyms:
Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
87.74
Logp:
2.5608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00242755
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂
Molecular Weight: 314.85
Synonyms: Chlorimipramine; G-34586; NSC-169865
SMILES: CN(C)CCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31
Tpsa: 6.48
Logp: 4.5284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00242755
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂
Molecular Weight:
314.85
Synonyms:
Chlorimipramine; G-34586; NSC-169865
SMILES:
CN(C)CCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31
Tpsa:
6.48
Logp:
4.5284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11101396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: (S)-tert-Butyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES: CC(C)(C)OC(N[C@@H]1CNCC1)=O.[H]Cl
Tpsa: 50.36
Logp: 1.2948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
(S)-tert-Butyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES:
CC(C)(C)OC(N[C@@H]1CNCC1)=O.[H]Cl
Tpsa:
50.36
Logp:
1.2948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1