CS-0334819
N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1238870-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334819-5g | In Stock | ₹ 2,96,807.64 |
CS-0334819 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,807.64
GST (18%): ₹ 53,425.375
Total Price: ₹ 3,50,233.015
Purity
97%
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
N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride
SMILES
CC1=CC(=NN1)CNC.Cl.Cl
Tpsa
40.71
Logp
1.28112
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1238870-77-3 | N-Methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride
SMILES: CC1=CC(=NN1)CNC.Cl.Cl
Tpsa: 40.71
Logp: 1.28112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride
SMILES:
CC1=CC(=NN1)CNC.Cl.Cl
Tpsa:
40.71
Logp:
1.28112
H Acceptors:
2
H Donors:
2
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: C₉H₄ClF₃N₂O₂
Molecular Weight: 264.59
Synonyms: 3-Chloro-8-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid
SMILES: C1=CN2C(=C(C(=O)O)N=C2C(=C1)C(F)(F)F)Cl
Tpsa: 54.6
Logp: 2.7047
H Acceptors: 3
H Donors: 1
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:
C₉H₄ClF₃N₂O₂
Molecular Weight:
264.59
Synonyms:
3-Chloro-8-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid
SMILES:
C1=CN2C(=C(C(=O)O)N=C2C(=C1)C(F)(F)F)Cl
Tpsa:
54.6
Logp:
2.7047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 3-Bromo-2,6-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC2=C(C=C1)NC(=C(C2=O)Br)C
Tpsa: 32.86
Logp: 2.90744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
3-Bromo-2,6-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC2=C(C=C1)NC(=C(C2=O)Br)C
Tpsa:
32.86
Logp:
2.90744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: ethyl 4-(2-furyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester (en)
SMILES: CCOC(C1=C(NC(NC1C2=CC=CO2)=S)C)=O
Tpsa: 63.5
Logp: 1.6355
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
ethyl 4-(2-furyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester (en)
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CO2)=S)C)=O
Tpsa:
63.5
Logp:
1.6355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3