CS-0259409
1-Ethyl-N-methylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1096836-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259409-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0259409-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0259409-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0259409-500mg | In Stock | ₹ 85,796.00 |
CS-0259409 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CNC1CN(CC)CC1
Tpsa
15.27
Logp
0.3
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096836-43-9 | 1-Ethyl-n-methylpyrrolidin-3-amine | A2B Chem | ₹ 50,463.00 - ₹ 1,35,725.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CNC1CN(CC)CC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CNC1CN(CC)CC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: 3-(2-CHLORO-6-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC(=C(CCCO)C(=C1)F)Cl
Tpsa: 20.23
Logp: 2.404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
3-(2-CHLORO-6-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC(=C(CCCO)C(=C1)F)Cl
Tpsa:
20.23
Logp:
2.404
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: α-benzyloxyacetophenone
SMILES: O=C(C1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
α-benzyloxyacetophenone
SMILES:
O=C(C1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: Carbamic acid, N-(3,5-dimethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=C(C)NN=C1C
Tpsa: 67.01
Logp: 2.13734
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
Carbamic acid, N-(3,5-dimethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=C(C)NN=C1C
Tpsa:
67.01
Logp:
2.13734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2