CS-0335763
N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1004644-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335763-5g | In Stock | ₹ 2,72,765.28 |
CS-0335763 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,765.28
GST (18%): ₹ 49,097.75
Total Price: ₹ 3,21,863.03
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅O₃
Molecular Weight
241.25
Synonyms
N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES
O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa
116.08
Logp
-0.51696
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004644-08-9 | N-(2-Aminoethyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES: O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 116.08
Logp: -0.51696
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O₃
Molecular Weight:
241.25
Synonyms:
N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES:
O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
116.08
Logp:
-0.51696
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: CC(C)(C)C1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.324
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE
SMILES: CC1=CC(=NN1CCN)[N+](=O)[O-]
Tpsa: 86.98
Logp: 0.05842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE
SMILES:
CC1=CC(=NN1CCN)[N+](=O)[O-]
Tpsa:
86.98
Logp:
0.05842
H Acceptors:
5
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: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.943
H Acceptors: 6
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:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.943
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3