CS-0054115
(S)-2-(1-Methylpyrrolidin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 422545-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054115-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0054115-250mg | In Stock | ₹ 41,239.92 |
CS-0054115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)
SMILES
CN1[C@H](CCN)CCC1
Tpsa
29.26
Logp
0.4294
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422545-95-7 | (S)-2-(1-Methylpyrrolidin-2-yl)ethanamine | A2B Chem | ₹ 12,577.32 - ₹ 16,598.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)
SMILES: CN1[C@H](CCN)CCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)
SMILES:
CN1[C@H](CCN)CCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22422807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂S
Molecular Weight: 119.14
Synonyms: Isothiazole, 4,5-dihydro-, 1,1-dioxide
SMILES: O=S1(=O)CCC=N1
Tpsa: 46.5
Logp: -0.2093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22422807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂S
Molecular Weight:
119.14
Synonyms:
Isothiazole, 4,5-dihydro-, 1,1-dioxide
SMILES:
O=S1(=O)CCC=N1
Tpsa:
46.5
Logp:
-0.2093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12152571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: OC1CC(C2=CC=C(Br)C=C2)C1
Tpsa: 20.23
Logp: 2.6874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12152571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
OC1CC(C2=CC=C(Br)C=C2)C1
Tpsa:
20.23
Logp:
2.6874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11520894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: None
SMILES: BrC1=CC=CC2=C1ON=C2
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11520894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1ON=C2
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0