CS-0110890
(R,E)-3-(1-Methylpyrrolidin-2-yl)acrylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2243041-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110890-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0110890-250mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0110890-1g | In Stock | ₹ 74,950.56 |
CS-0110890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
90%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
Pyrrolidine side chain
SMILES
CN1[C@@H](/C=C/C(O)=O)CCC1.Cl
Tpsa
40.54
Logp
1.1432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (RE)-3-(1-Methylpyrrolidin-2-yl)acrylic acid hydrochloride / 100mg / 536809189 / CS-0110890 / 0.000 / 2243041-69-0 / [null] / 191.660 / C8H14ClNO2 | eMolecules | ₹ 24,180.97 | |
 | 2243041-69-0 | (2E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 18,395.40 |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Pyrrolidine side chain
SMILES: CN1[C@@H](/C=C/C(O)=O)CCC1.Cl
Tpsa: 40.54
Logp: 1.1432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Pyrrolidine side chain
SMILES:
CN1[C@@H](/C=C/C(O)=O)CCC1.Cl
Tpsa:
40.54
Logp:
1.1432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00003703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈
Molecular Weight: 532.67
Synonyms: Rubrene (purified by sublimation)
SMILES: C12=C(C3=C(C4=CC=CC=C4C(C5=CC=CC=C5)=C3C(C6=CC=CC=C6)=C1C=CC=C2)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 0
Logp: 11.8142
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00003703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈
Molecular Weight:
532.67
Synonyms:
Rubrene (purified by sublimation)
SMILES:
C12=C(C3=C(C4=CC=CC=C4C(C5=CC=CC=C5)=C3C(C6=CC=CC=C6)=C1C=CC=C2)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
0
Logp:
11.8142
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrF₃
Molecular Weight: 275.06
Synonyms: 8-Bromo-1-(trifluoromethyl)naphthalene
SMILES: FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F
Tpsa: 0
Logp: 4.6211
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrF₃
Molecular Weight:
275.06
Synonyms:
8-Bromo-1-(trifluoromethyl)naphthalene
SMILES:
FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F
Tpsa:
0
Logp:
4.6211
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂S₂
Molecular Weight: 344.45
Synonyms: 3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES: C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa: 25.78
Logp: 6.24
H Acceptors: 4
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:
C₂₀H₁₂N₂S₂
Molecular Weight:
344.45
Synonyms:
3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES:
C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa:
25.78
Logp:
6.24
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2