CS-0185041
tert-Butyl 4-nitro-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1018446-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185041-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-0185041-10g | In Stock | ₹ 15,743.04 |
CS-0185041 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES
O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa
87.26
Logp
1.5745
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018446-96-2 | tert-Butyl 4-nitro-1h-pyrazole-1-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 11,122.80 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 1.5745
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
1.5745
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₃BrF₂N₂O₂
Molecular Weight: 347.16
Synonyms: 2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa: 44.12
Logp: 4.5196
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrF₂N₂O₂
Molecular Weight:
347.16
Synonyms:
2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa:
44.12
Logp:
4.5196
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: tert-butyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
SMILES: O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OC(C)(C)C
Tpsa: 64.09
Logp: 2.8753
H Acceptors: 4
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
tert-butyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OC(C)(C)C
Tpsa:
64.09
Logp:
2.8753
H Acceptors:
4
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(NC)C(N)CC1CC1
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(NC)C(N)CC1CC1
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3