CS-0558406
4-Bromo-1-methyl-5-nitro-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 84547-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558406-5g | In Stock | ₹ 1,00,361.88 |
CS-0558406 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrN₃O₄
Molecular Weight
250.01
Synonyms
4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O
Tpsa
98.26
Logp
0.789
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84547-91-1 | 4-Methoxy-3-([3-(trifluoromethyl)phenoxy]methyl)benzaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₅H₄BrN₃O₄
Molecular Weight: 250.01
Synonyms: 4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O
Tpsa: 98.26
Logp: 0.789
H Acceptors: 5
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:
C₅H₄BrN₃O₄
Molecular Weight:
250.01
Synonyms:
4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O
Tpsa:
98.26
Logp:
0.789
H Acceptors:
5
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F
Tpsa: 29.1
Logp: 3.9539
H Acceptors: 1
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F
Tpsa:
29.1
Logp:
3.9539
H Acceptors:
1
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: C₁₄H₉N₃O₂
Molecular Weight: 251.24
Synonyms: 4-(2,1,3-Benzoxadiazol-5-ylmethoxy)benzonitrile
SMILES: N#CC1=CC=C(OCC2=CC3=NON=C3C=C2)C=C1
Tpsa: 71.94
Logp: 2.67348
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:
C₁₄H₉N₃O₂
Molecular Weight:
251.24
Synonyms:
4-(2,1,3-Benzoxadiazol-5-ylmethoxy)benzonitrile
SMILES:
N#CC1=CC=C(OCC2=CC3=NON=C3C=C2)C=C1
Tpsa:
71.94
Logp:
2.67348
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: C₈H₈Br₂N₂O
Molecular Weight: 307.97
Synonyms: 4-amino-3,5-dibromoacetanilide
SMILES: CC(=O)NC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 55.12
Logp: 2.7522
H Acceptors: 2
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:
C₈H₈Br₂N₂O
Molecular Weight:
307.97
Synonyms:
4-amino-3,5-dibromoacetanilide
SMILES:
CC(=O)NC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
55.12
Logp:
2.7522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1