CS-0758881
1-(Azetidin-3-ylmethyl)-4-chloropyrazole;hydrochloride
Manufacturer: ChemScene
CAS Number: 2379945-52-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Cl₂N₃
Molecular Weight
208.09
Synonyms
None
SMILES
Cl.ClC1=CN(CC2CNC2)N=C1
Tpsa
29.85
Logp
1.1777
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2379945-52-3 | 1-[(azetidin-3-yl)methyl]-4-chloro-1H-pyrazole hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃
Molecular Weight: 208.09
Synonyms: None
SMILES: Cl.ClC1=CN(CC2CNC2)N=C1
Tpsa: 29.85
Logp: 1.1777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
Cl.ClC1=CN(CC2CNC2)N=C1
Tpsa:
29.85
Logp:
1.1777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₆N₃O₃
Molecular Weight: 359.22
Synonyms: None
SMILES: OC(=O)C(F)(F)F.FC(F)(F)C1=CC(=CC=N1)N1CCNCC1=O
Tpsa: 82.53
Logp: 1.6699
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁F₆N₃O₃
Molecular Weight:
359.22
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=CC(=CC=N1)N1CCNCC1=O
Tpsa:
82.53
Logp:
1.6699
H Acceptors:
4
H Donors:
2
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: Cl.N#CC1=C(OC2CNC2)C=CC=N1
Tpsa: 57.94
Logp: 0.72568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
Cl.N#CC1=C(OC2CNC2)C=CC=N1
Tpsa:
57.94
Logp:
0.72568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: Cl.Cl.C(OC1=CC=NC=C1)C1CCCNC1
Tpsa: 34.15
Logp: 2.3036
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
Cl.Cl.C(OC1=CC=NC=C1)C1CCCNC1
Tpsa:
34.15
Logp:
2.3036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3