CS-0314021
N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 496808-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314021-10g | In Stock | ₹ 79,143.00 |
| 50g | CS-0314021-50g | In Stock | ₹ 1,33,045.80 |
CS-0314021 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇N₃
Molecular Weight
213.36
Synonyms
1-[2-(Dipropylamino)ethyl]piperazine
SMILES
CCCN(CCC)CCN1CCNCC1
Tpsa
18.51
Logp
1.0136
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496808-01-6 | N-(2-(Piperazin-1-yl)ethyl)-N-propylpropan-1-amine | A2B Chem | ₹ 1,454.52 - ₹ 1,967.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: 1-[2-(Dipropylamino)ethyl]piperazine
SMILES: CCCN(CCC)CCN1CCNCC1
Tpsa: 18.51
Logp: 1.0136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
1-[2-(Dipropylamino)ethyl]piperazine
SMILES:
CCCN(CCC)CCN1CCNCC1
Tpsa:
18.51
Logp:
1.0136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa: 12.03
Logp: 4.00114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa:
12.03
Logp:
4.00114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES: COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.6174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES:
COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: 8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES: C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa: 100.62
Logp: 1.3743
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES:
C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa:
100.62
Logp:
1.3743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1