CS-0544752
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
Manufacturer: ChemScene
CAS Number: 435341-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544752-5g | In Stock | ₹ 1,35,099.24 |
CS-0544752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,099.24
GST (18%): ₹ 24,317.863
Total Price: ₹ 1,59,417.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O
Molecular Weight
215.68
Synonyms
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
SMILES
CC1=C(C(=NN1C)C)NC(=O)CCCl
Tpsa
46.92
Logp
1.60434
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435341-85-8 | 3-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPIONAMIDE | 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
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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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: 3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
SMILES: CC1=C(C(=NN1C)C)NC(=O)CCCl
Tpsa: 46.92
Logp: 1.60434
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
SMILES:
CC1=C(C(=NN1C)C)NC(=O)CCCl
Tpsa:
46.92
Logp:
1.60434
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: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Tpsa: 34.03
Logp: 3.8687
H Acceptors: 2
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:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Tpsa:
34.03
Logp:
3.8687
H Acceptors:
2
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Bromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-one
SMILES: C1CC2=NON=C2C(=O)C1Br
Tpsa: 55.99
Logp: 0.962
H Acceptors: 4
H Donors: 0
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Bromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-one
SMILES:
C1CC2=NON=C2C(=O)C1Br
Tpsa:
55.99
Logp:
0.962
H Acceptors:
4
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Ethanone, 1-(5-fluoro-1H-benzimidazol-2-yl)- (9CI)
SMILES: CC(=O)C1=NC2=C(N1)C=C(C=C2)F
Tpsa: 45.75
Logp: 1.9046
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Ethanone, 1-(5-fluoro-1H-benzimidazol-2-yl)- (9CI)
SMILES:
CC(=O)C1=NC2=C(N1)C=C(C=C2)F
Tpsa:
45.75
Logp:
1.9046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1