CS-0037189
(1-Methylcyclopropyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260779-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037189-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0037189-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0037189-1g | In Stock | ₹ 12,834.00 |
| 2.5g | CS-0037189-2.5g | In Stock | ₹ 32,085.00 |
| 5g | CS-0037189-5g | In Stock | ₹ 64,084.44 |
| 10g | CS-0037189-10g | In Stock | ₹ 73,581.60 |
| 25g | CS-0037189-25g | In Stock | ₹ 1,83,954.00 |
CS-0037189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
95%
MDL No
MFCD12962560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClN
Molecular Weight
121.61
Synonyms
1-(Aminomethyl)-1-methylcyclopropane Hydrochloride
SMILES
CC1(CC1)CN.Cl
Tpsa
26.02
Logp
1.167
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-METHYLCYCLOPROPYL)METHANAMINE HCL | 1260779-19-8 | MFCD12962560 | 1g | eMolecules | ₹ 29,471.14 | |
 | Cyclopropanemethanamine, 1-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 33,796.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD12962560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: 1-(Aminomethyl)-1-methylcyclopropane Hydrochloride
SMILES: CC1(CC1)CN.Cl
Tpsa: 26.02
Logp: 1.167
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12962560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
1-(Aminomethyl)-1-methylcyclopropane Hydrochloride
SMILES:
CC1(CC1)CN.Cl
Tpsa:
26.02
Logp:
1.167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.13
Synonyms: 3-acetyl-1H-pyrazole-5-carboxylic acid
SMILES: CC(=O)C1=CC(=NN1)C(=O)O
Tpsa: 83.05
Logp: 0.3105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.13
Synonyms:
3-acetyl-1H-pyrazole-5-carboxylic acid
SMILES:
CC(=O)C1=CC(=NN1)C(=O)O
Tpsa:
83.05
Logp:
0.3105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC(=O)C1=C2C(=CC=CN2N=C1)Br
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=CC=CN2N=C1)Br
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Piperidine-1,2-dicarboxylic Acid 1-tert-Butyl 2-Methyl Ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)OC
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Piperidine-1,2-dicarboxylic Acid 1-tert-Butyl 2-Methyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(=O)OC
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1