CS-0443399
1-Cyclopentyl-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1245772-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443399-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-0443399-10g | In Stock | ₹ 19,046.00 |
| 25g | CS-0443399-25g | In Stock | ₹ 28,836.00 |
| 100g | CS-0443399-100g | In Stock | ₹ 75,116.00 |
CS-0443399 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
C1CCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa
60.96
Logp
1.9064
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245772-56-8 | 1-Cyclopentyl-4-nitro-1H-pyrazole | A2B Chem | ₹ 4,539.00 - ₹ 82,058.00 |
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-P330-P362+P364-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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.9064
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.9064
H Acceptors:
4
H Donors:
0
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.505
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.505
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: C₁₀H₉ClN₄O₂S
Molecular Weight: 284.72
Synonyms: 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES: CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa: 77
Logp: 2.42512
H Acceptors: 7
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:
C₁₀H₉ClN₄O₂S
Molecular Weight:
284.72
Synonyms:
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES:
CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa:
77
Logp:
2.42512
H Acceptors:
7
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: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl acetate
SMILES: CC(=O)OCCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl acetate
SMILES:
CC(=O)OCCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4