CS-0119944
(S)-1-(2-Aminoethyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 540787-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119944-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0119944-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0119944-1g | In Stock | ₹ 45,175.68 |
CS-0119944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98+%
MDL No
MFCD07776254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
(3S)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES
O[C@@H]1CN(CCN)CC1
Tpsa
49.49
Logp
-0.9883
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540787-75-5 | (3S)-1-(2-Aminoethyl)-3-pyrrolidinol | A2B Chem | ₹ 13,860.72 - ₹ 46,972.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD07776254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3S)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES: O[C@@H]1CN(CCN)CC1
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD07776254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3S)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES:
O[C@@H]1CN(CCN)CC1
Tpsa:
49.49
Logp:
-0.9883
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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: CCOC1=CC(Br)=NC=C1Cl
Tpsa: 22.12
Logp: 2.8962
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
CCOC1=CC(Br)=NC=C1Cl
Tpsa:
22.12
Logp:
2.8962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09738392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-ethoxy-3-pyridylamine
SMILES: NC1=CC=CN=C1OCC
Tpsa: 48.14
Logp: 1.0625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09738392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-ethoxy-3-pyridylamine
SMILES:
NC1=CC=CN=C1OCC
Tpsa:
48.14
Logp:
1.0625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00005962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: piperazin-4-ylacetophenone
SMILES: CC(C1=CC=C(N2CCNCC2)C=C1)=O
Tpsa: 32.34
Logp: 1.2988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00005962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
piperazin-4-ylacetophenone
SMILES:
CC(C1=CC=C(N2CCNCC2)C=C1)=O
Tpsa:
32.34
Logp:
1.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2