CS-0851368
1-(1-Propyl-1H-pyrazol-4-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1432027-55-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Cl₂N₃
Molecular Weight
226.15
Synonyms
None
SMILES
CCCN1C=C(C(C)N)C=N1.Cl.Cl
Tpsa
43.84
Logp
2.1564
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432027-55-8 | 1-(1-propyl-1H-pyrazol-4-yl)ethanamine | A2B Chem | ₹ 14,374.08 - ₹ 23,785.68 |
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
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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: None
SMILES: CCCN1C=C(C(C)N)C=N1.Cl.Cl
Tpsa: 43.84
Logp: 2.1564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
CCCN1C=C(C(C)N)C=N1.Cl.Cl
Tpsa:
43.84
Logp:
2.1564
H Acceptors:
3
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: C₁₀H₁₄ClFN₂
Molecular Weight: 216.68
Synonyms: None
SMILES: Cl.NC1=CC=C(N2CCCC2)C(F)=C1
Tpsa: 29.26
Logp: 2.4299
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClFN₂
Molecular Weight:
216.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C(N2CCCC2)C(F)=C1
Tpsa:
29.26
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O₃
Molecular Weight: 367.87
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CC(C)C.Cl
Tpsa: 97.21
Logp: 2.1634
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O₃
Molecular Weight:
367.87
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CC(C)C.Cl
Tpsa:
97.21
Logp:
2.1634
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₅
Molecular Weight: 362.18
Synonyms: None
SMILES: Br.NC(=O)CC[C@H](N)C(=O)OCC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 138.55
Logp: 0.8087
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₅
Molecular Weight:
362.18
Synonyms:
None
SMILES:
Br.NC(=O)CC[C@H](N)C(=O)OCC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
138.55
Logp:
0.8087
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7