CS-0058762
Ramifenazone hydrochloride
Manufacturer: ChemScene
CAS Number: 18342-39-7
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Purity
≥95%
MDL No
MFCD00058166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O
Molecular Weight
281.78
Synonyms
Isopropylaminoantipyrine hydrochloride
SMILES
O=C1N(C2=CC=CC=C2)N(C)C(C)=C1NC(C)C.[H]Cl
Tpsa
38.96
Logp
2.72652
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18342-39-7 | Ramifenazone Hydrochloride Salt | A2B Chem | ₹ 44,576.76 |
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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
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Purity: ≥95%
MDL No: MFCD00058166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: Isopropylaminoantipyrine hydrochloride
SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1NC(C)C.[H]Cl
Tpsa: 38.96
Logp: 2.72652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD00058166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
Isopropylaminoantipyrine hydrochloride
SMILES:
O=C1N(C2=CC=CC=C2)N(C)C(C)=C1NC(C)C.[H]Cl
Tpsa:
38.96
Logp:
2.72652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09055221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-methyl
SMILES: O=C(C1CN(C)CC1)O
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09055221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-methyl
SMILES:
O=C(C1CN(C)CC1)O
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₂N₂
Molecular Weight: 284.30
Synonyms: GCA-2
SMILES: FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1
Tpsa: 24.92
Logp: 4.1863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₂N₂
Molecular Weight:
284.30
Synonyms:
GCA-2
SMILES:
FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1
Tpsa:
24.92
Logp:
4.1863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0