CS-0550596
2-(1-Propylpyrrolidin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1219979-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550596-5g | In Stock | ₹ 73,781.00 |
| 10g | CS-0550596-10g | In Stock | ₹ 88,288.00 |
CS-0550596 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
2-(1-PROPYLPYRROLIDIN-3-YL)ETHANAMINE
SMILES
CCCN1CCC(C1)CCN
Tpsa
29.26
Logp
1.0671
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(1-PROPYLPYRROLIDIN-3-YL)ETHANAMINE
SMILES: CCCN1CCC(C1)CCN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(1-PROPYLPYRROLIDIN-3-YL)ETHANAMINE
SMILES:
CCCN1CCC(C1)CCN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃BrN₂
Molecular Weight: 289.17
Synonyms: 1-(5-Bromo-4-methyl-2-pyridinyl)indoline
SMILES: CC1=CC(=NC=C1Br)N2CCC3=CC=CC=C32
Tpsa: 16.13
Logp: 3.84672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂
Molecular Weight:
289.17
Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)indoline
SMILES:
CC1=CC(=NC=C1Br)N2CCC3=CC=CC=C32
Tpsa:
16.13
Logp:
3.84672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CCCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 26.3
Logp: 3.7215
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CCCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
26.3
Logp:
3.7215
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: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: None
SMILES: ClC1=C2N=CC=CC2=CC(C3=CC=NC=C3)=N1
Tpsa: 38.67
Logp: 3.3452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
None
SMILES:
ClC1=C2N=CC=CC2=CC(C3=CC=NC=C3)=N1
Tpsa:
38.67
Logp:
3.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1