CS-0282711
1-(3,4-Dimethoxybenzyl)-3,5-dimethyl-4-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 957320-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0282711-10g | In Stock | ₹ 1,21,837.44 |
CS-0282711 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
1-(3,4-DIMETHOXY-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES
CC1=NN(CC2=CC(=C(C=C2)OC)OC)C(=C1[N+](=O)[O-])C
Tpsa
79.42
Logp
2.47364
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957320-38-6 | 1-(3,4-DIMETHOXY-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 1-(3,4-DIMETHOXY-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES: CC1=NN(CC2=CC(=C(C=C2)OC)OC)C(=C1[N+](=O)[O-])C
Tpsa: 79.42
Logp: 2.47364
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
1-(3,4-DIMETHOXY-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES:
CC1=NN(CC2=CC(=C(C=C2)OC)OC)C(=C1[N+](=O)[O-])C
Tpsa:
79.42
Logp:
2.47364
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine
SMILES: CC1=NN(CC2=CC(=C(C=C2)OC)OC)C(=C1N)C
Tpsa: 62.3
Logp: 2.14764
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine
SMILES:
CC1=NN(CC2=CC(=C(C=C2)OC)OC)C(=C1N)C
Tpsa:
62.3
Logp:
2.14764
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 3-[(3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 2.15464
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
3-[(3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
2.15464
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1Br)C
Tpsa: 55.12
Logp: 3.00894
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1Br)C
Tpsa:
55.12
Logp:
3.00894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3