CS-0557537
1,3-Dimethyl-4-((2-nitrophenoxy)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1172569-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557537-5g | In Stock | ₹ 1,16,056.00 |
| 10g | CS-0557537-10g | In Stock | ₹ 1,39,196.00 |
CS-0557537 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
1,3-dimethyl-4-[(2-nitrophenoxy)methyl]pyrazole
SMILES
CC1=NN(C=C1COC2=CC=CC=C2[N+](=O)[O-])C
Tpsa
70.19
Logp
2.21572
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172569-10-6 | 1,3-Dimethyl-4-((2-nitrophenoxy)methyl)-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
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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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1,3-dimethyl-4-[(2-nitrophenoxy)methyl]pyrazole
SMILES: CC1=NN(C=C1COC2=CC=CC=C2[N+](=O)[O-])C
Tpsa: 70.19
Logp: 2.21572
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1,3-dimethyl-4-[(2-nitrophenoxy)methyl]pyrazole
SMILES:
CC1=NN(C=C1COC2=CC=CC=C2[N+](=O)[O-])C
Tpsa:
70.19
Logp:
2.21572
H Acceptors:
5
H Donors:
0
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: C₁₁H₉Cl₃N₂O₃S
Molecular Weight: 355.62
Synonyms: None
SMILES: CC1=NC(=CN1C)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 61.19
Logp: 3.45642
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:
C₁₁H₉Cl₃N₂O₃S
Molecular Weight:
355.62
Synonyms:
None
SMILES:
CC1=NC(=CN1C)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
61.19
Logp:
3.45642
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CCC(=O)NC1=CC(=CN=C1)Br
Tpsa: 41.99
Logp: 2.1926
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CCC(=O)NC1=CC(=CN=C1)Br
Tpsa:
41.99
Logp:
2.1926
H Acceptors:
2
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: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: N-BENZOYL-N'-[4-(TERT-BUTYL)PHENYL]THIOUREA
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa: 41.13
Logp: 4.1109
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
N-BENZOYL-N'-[4-(TERT-BUTYL)PHENYL]THIOUREA
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa:
41.13
Logp:
4.1109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2