CS-0206358
1-(2,4-Dinitrophenyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 58910-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206358-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0206358-5g | In Stock | ₹ 64,341.12 |
CS-0206358 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
MFCD00545966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₄
Molecular Weight
266.25
Synonyms
None
SMILES
CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa
92.76
Logp
1.2548
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58910-37-5 | 1-(2,4-Dinitrophenyl)-4-methylpiperazine | A2B Chem | ₹ 24,042.36 - ₹ 70,501.44 |
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
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Purity: 98%
MDL No: MFCD00545966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 92.76
Logp: 1.2548
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00545966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
92.76
Logp:
1.2548
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00462195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES: CC1=NN(CCC#N)C(=C1)C
Tpsa: 41.61
Logp: 1.41362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00462195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES:
CC1=NN(CCC#N)C(=C1)C
Tpsa:
41.61
Logp:
1.41362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03094677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: [4-(Chlorosulfonyl)phenyl]acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa: 71.44
Logp: 1.2412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03094677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
[4-(Chlorosulfonyl)phenyl]acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa:
71.44
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 4.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
4.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2