CS-0459102
1,2,4-Trimethyl-1H-pyrazol-2-ium methyl sulfate
Manufacturer: ChemScene
CAS Number: 856614-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0459102-25g | In Stock | ₹ 1,62,735.12 |
CS-0459102 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,62,735.12
GST (18%): ₹ 29,292.322
Total Price: ₹ 1,92,027.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₄S
Molecular Weight
222.26
Synonyms
1,2,4-Trimethylpyrazolium methylsulfate
SMILES
CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa
75.24
Logp
-0.74898
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856614-13-6 | 1,2,4-Trimethylpyrazolium methylsulfate | A2B Chem | -- |
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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
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: 1,2,4-Trimethylpyrazolium methylsulfate
SMILES: CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa: 75.24
Logp: -0.74898
H Acceptors: 5
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
1,2,4-Trimethylpyrazolium methylsulfate
SMILES:
CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa:
75.24
Logp:
-0.74898
H Acceptors:
5
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-cyclohexylpropionate
SMILES: O=C(OCC)C(N)CC1CCCCC1
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-cyclohexylpropionate
SMILES:
O=C(OCC)C(N)CC1CCCCC1
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(3-Methoxyphenyl)glycine
SMILES: COC1=CC(NCC(=O)O)=CC=C1
Tpsa: 58.56
Logp: 1.1917
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(3-Methoxyphenyl)glycine
SMILES:
COC1=CC(NCC(=O)O)=CC=C1
Tpsa:
58.56
Logp:
1.1917
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES: O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa: 70.67
Logp: 1.9079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES:
O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa:
70.67
Logp:
1.9079
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6