CS-0539626
N-ethyl-1-methyl-1H-pyrazol-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1084341-55-8
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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
C₆H₁₃Cl₂N₃
Molecular Weight
198.09
Synonyms
None
SMILES
CN1N=CC(NCC)=C1.[H]Cl.[H]Cl
Tpsa
29.85
Logp
1.6955
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1084341-55-8 | N-Ethyl-1-methyl-1h-pyrazol-4-aminedihydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: CN1N=CC(NCC)=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.6955
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
CN1N=CC(NCC)=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.6955
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Benzyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@H]1C(N(OC)C)=O)OCC2=CC=CC=C2
Tpsa: 68.31
Logp: 1.7799
H Acceptors: 5
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Benzyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@H]1C(N(OC)C)=O)OCC2=CC=CC=C2
Tpsa:
68.31
Logp:
1.7799
H Acceptors:
5
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: TERT-BUTYL 4-(4-(METHOXYCARBONYL)PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)C(=O)OC
Tpsa: 67.87
Logp: 3.2846
H Acceptors: 5
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
TERT-BUTYL 4-(4-(METHOXYCARBONYL)PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)C(=O)OC
Tpsa:
67.87
Logp:
3.2846
H Acceptors:
5
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC1(N([C@@H](CO1)C=O)C(=O)OCC2=CC=CC=C2)C
Tpsa: 55.84
Logp: 1.959
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC1(N([C@@H](CO1)C=O)C(=O)OCC2=CC=CC=C2)C
Tpsa:
55.84
Logp:
1.959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3