CS-0450620
3,5-Dimethyl-N-nitro-1H-pyrazole-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 2946-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450620-100mg | In Stock | ₹ 97,188.00 |
CS-0450620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₅O₂
Molecular Weight
183.17
Synonyms
N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine
SMILES
CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]
Tpsa
96.84
Logp
0.06411
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-NITROGUANYL-3,5-DIMETHYL-PYRAZOLE | Aaron Chemicals LLC | ₹ 36,134.00 - ₹ 1,44,447.00 | |
 | 2946-89-6 | 1-NITROGUANYL-3,5-DIMETHYL-PYRAZOLE | A2B Chem | ₹ 42,631.00 - ₹ 1,67,765.00 |
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
Compare Similar Items
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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: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine
SMILES: CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]
Tpsa: 96.84
Logp: 0.06411
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine
SMILES:
CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]
Tpsa:
96.84
Logp:
0.06411
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Ethyl 2-naphthylacetate
SMILES: CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 2.9454
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Ethyl 2-naphthylacetate
SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
2.9454
H Acceptors:
2
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa: 46.01
Logp: 2.02142
H Acceptors: 3
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa:
46.01
Logp:
2.02142
H Acceptors:
3
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES: CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa: 46.01
Logp: 2.44152
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES:
CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa:
46.01
Logp:
2.44152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0