CS-0297768
N-Ethyl-N-propylazetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1310095-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297768-2.5g | In Stock | ₹ 1,29,673.00 |
| 5g | CS-0297768-5g | In Stock | ₹ 1,91,795.00 |
| 10g | CS-0297768-10g | In Stock | ₹ 2,84,266.00 |
CS-0297768 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,673.00
GST (18%): ₹ 23,341.14
Total Price: ₹ 1,53,014.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
CCCN(CC)C1CNC1
Tpsa
15.27
Logp
0.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CCCN(CC)C1CNC1
Tpsa: 15.27
Logp: 0.6901
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CCCN(CC)C1CNC1
Tpsa:
15.27
Logp:
0.6901
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid
SMILES: CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O
Tpsa: 75.43
Logp: 1.62
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid
SMILES:
CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O
Tpsa:
75.43
Logp:
1.62
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: N,N,N',N'-Tetrapropylmalonamide
SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
Tpsa: 40.62
Logp: 2.6737
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
N,N,N',N'-Tetrapropylmalonamide
SMILES:
CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
Tpsa:
40.62
Logp:
2.6737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: 2,1,3-Benzoxadiazol-4-amine, 7-nitro-N,N-dipropyl-
SMILES: CCCN(CCC)C1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa: 85.3
Logp: 2.7574
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
2,1,3-Benzoxadiazol-4-amine, 7-nitro-N,N-dipropyl-
SMILES:
CCCN(CCC)C1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa:
85.3
Logp:
2.7574
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6