CS-0142450
1,5-Dimethyl-1H-pyrazol-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1189950-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142450-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0142450-5g | In Stock | ₹ 16,769.76 |
| 10g | CS-0142450-10g | In Stock | ₹ 28,491.48 |
CS-0142450 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD04969122
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂N₃
Molecular Weight
184.07
Synonyms
4-AMino-1,5-diMethylpyrazole Dihydrochloride
SMILES
NC1=C(C)N(C)N=C1.[H]Cl.[H]Cl
Tpsa
43.84
Logp
1.15432
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 15-Dimethyl-1H-pyrazol-4-amine dihydrochloride / 1g / 717420126 / CS-0142450 / 0.000 / 1189950-55-7 / MFCD04969122 / 184.060 / C5H11Cl2N3 | eMolecules | ₹ 9,067.65 | |
 | 4-Amino-1,5-dimethylpyrazole Dihydrochloride | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 29,518.20 | |
 | 1189950-55-7 | 1,5-Dimethyl-1h-pyrazol-4-amine dihydrochloride | A2B Chem | ₹ 3,422.40 - ₹ 20,021.04 |
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
Show Difference
Purity: 97%
MDL No: MFCD04969122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: 4-AMino-1,5-diMethylpyrazole Dihydrochloride
SMILES: NC1=C(C)N(C)N=C1.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.15432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04969122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
4-AMino-1,5-diMethylpyrazole Dihydrochloride
SMILES:
NC1=C(C)N(C)N=C1.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.15432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00063268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: beta-D-allose
SMILES: OC[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
Tpsa: 110.38
Logp: -3.2214
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00063268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
beta-D-allose
SMILES:
OC[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
Tpsa:
110.38
Logp:
-3.2214
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: α-(Methylamino)isobutyric acid
SMILES: CC(C)(NC)C(O)=O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
α-(Methylamino)isobutyric acid
SMILES:
CC(C)(NC)C(O)=O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03452659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 5-Aminoisoquinolin-1-one (hydrochloride)
SMILES: O=C1NC=CC2=C1C=CC=C2N.Cl
Tpsa: 58.88
Logp: 1.5321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03452659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
5-Aminoisoquinolin-1-one (hydrochloride)
SMILES:
O=C1NC=CC2=C1C=CC=C2N.Cl
Tpsa:
58.88
Logp:
1.5321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0