CS-0312794
(1-Methyl-1H-pyrazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185169-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312794-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0312794-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0312794-1g | In Stock | ₹ 21,390.00 |
CS-0312794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClN₃
Molecular Weight
147.61
Synonyms
5-(AMinoMethyl)-1-Methylpyrazole Hydrochloride
SMILES
NCC1=CC=NN1C.[H]Cl
Tpsa
43.84
Logp
0.3006
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185169-37-2 | (1-Methyl-1H-pyrazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 7,957.08 - ₹ 22,844.52 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: 5-(AMinoMethyl)-1-Methylpyrazole Hydrochloride
SMILES: NCC1=CC=NN1C.[H]Cl
Tpsa: 43.84
Logp: 0.3006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
5-(AMinoMethyl)-1-Methylpyrazole Hydrochloride
SMILES:
NCC1=CC=NN1C.[H]Cl
Tpsa:
43.84
Logp:
0.3006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)N
Tpsa: 53.71
Logp: 2.7898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)N
Tpsa:
53.71
Logp:
2.7898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂N₃
Molecular Weight: 288.22
Synonyms: 4-[(4-Amino-1-piperidyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2CCC(CC2)N)C#N.Cl.Cl
Tpsa: 53.05
Logp: 2.32498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂N₃
Molecular Weight:
288.22
Synonyms:
4-[(4-Amino-1-piperidyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2CCC(CC2)N)C#N.Cl.Cl
Tpsa:
53.05
Logp:
2.32498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(Tetrahydrofuran-2-ylmethoxy)aniline
SMILES: C1=CC=C(C(=C1)N)OCC2CCCO2
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(Tetrahydrofuran-2-ylmethoxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OCC2CCCO2
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3