CS-0123988
1-[2-(1,3-Dioxolan-2-yl)ethyl]-3-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1006568-54-2
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Purity
98%
MDL No
MFCD02029249
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
None
SMILES
O=[N+](C1=NN(CCC2OCCO2)C=C1)[O-]
Tpsa
79.42
Logp
0.5543
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006568-54-2 | 1-[2-(1,3-Dioxolan-2-yl)ethyl]-3-nitro-1h-pyrazole | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: 98%
MDL No: MFCD02029249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: O=[N+](C1=NN(CCC2OCCO2)C=C1)[O-]
Tpsa: 79.42
Logp: 0.5543
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02029249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=[N+](C1=NN(CCC2OCCO2)C=C1)[O-]
Tpsa:
79.42
Logp:
0.5543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 4-Amino-2-methyl-5-phenylthiazole Hydrochloride
SMILES: NC1=C(C2=CC=CC=C2)SC(C)=N1.[H]Cl
Tpsa: 38.91
Logp: 3.12252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
4-Amino-2-methyl-5-phenylthiazole Hydrochloride
SMILES:
NC1=C(C2=CC=CC=C2)SC(C)=N1.[H]Cl
Tpsa:
38.91
Logp:
3.12252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16810624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: CCCCCCCCN1N=C([N+]([O-])=O)C=C1
Tpsa: 60.96
Logp: 3.1518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16810624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CCCCCCCCN1N=C([N+]([O-])=O)C=C1
Tpsa:
60.96
Logp:
3.1518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16810625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=[N+](C1=NN(CCOC2=CC=CC=C2)C=C1)[O-]
Tpsa: 70.19
Logp: 1.8703
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CCOC2=CC=CC=C2)C=C1)[O-]
Tpsa:
70.19
Logp:
1.8703
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5