CS-0363827
1-Benzyl-4-chloro-3,5-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1205921-44-3
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
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
None
SMILES
CC1=NN(CC2=CC=CC=C2)C(=C1Cl)C
Tpsa
17.82
Logp
3.20164
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205921-44-3 | 1-benzyl-4-chloro-3,5-dimethyl-1H-pyrazole | A2B Chem | -- |
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1Cl)C
Tpsa: 17.82
Logp: 3.20164
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1Cl)C
Tpsa:
17.82
Logp:
3.20164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=C(C(=O)OC)N=NN1CC2=CC=CC=C2
Tpsa: 57.01
Logp: 1.42142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=C(C(=O)OC)N=NN1CC2=CC=CC=C2
Tpsa:
57.01
Logp:
1.42142
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(carbomethoxy)-2-methyl-1-(phenylmethyl)-5-hydroxyindole
SMILES: CC1=C(C2=C(C=CC(=C2)O)N1CC3=CC=CC=C3)C(=O)OC
Tpsa: 51.46
Logp: 3.49022
H Acceptors: 4
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(carbomethoxy)-2-methyl-1-(phenylmethyl)-5-hydroxyindole
SMILES:
CC1=C(C2=C(C=CC(=C2)O)N1CC3=CC=CC=C3)C(=O)OC
Tpsa:
51.46
Logp:
3.49022
H Acceptors:
4
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: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br
Tpsa: 17.82
Logp: 3.8471
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br
Tpsa:
17.82
Logp:
3.8471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2