CS-0342016
1H-Pyrrole-3-methanamine, hydrochloride
Manufacturer: ChemScene
CAS Number: 1955498-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342016-1g | In Stock | ₹ 50,018.00 |
| 5g | CS-0342016-5g | In Stock | ₹ 1,98,470.00 |
CS-0342016 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂
Molecular Weight
132.59
Synonyms
C-(1H-Pyrrol-3-yl)-methylamine hydrochloride
SMILES
NCC1=CNC=C1.[H]Cl
Tpsa
41.81
Logp
0.8952
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-(1H-Pyrrol-3-yl)-methylamine hydrochloride | 1955498-33-5 | MFCD26954824 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 1955498-33-5 | 1H-Pyrrole-3-methanamine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: C-(1H-Pyrrol-3-yl)-methylamine hydrochloride
SMILES: NCC1=CNC=C1.[H]Cl
Tpsa: 41.81
Logp: 0.8952
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
C-(1H-Pyrrol-3-yl)-methylamine hydrochloride
SMILES:
NCC1=CNC=C1.[H]Cl
Tpsa:
41.81
Logp:
0.8952
H Acceptors:
1
H Donors:
2
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
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: C₁₃H₁₄IN₃
Molecular Weight: 339.17
Synonyms: None
SMILES: C1=CC(=NC2=CC=C(C=C12)I)N3CCNCC3
Tpsa: 28.16
Logp: 2.249
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:
C₁₃H₁₄IN₃
Molecular Weight:
339.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC=C(C=C12)I)N3CCNCC3
Tpsa:
28.16
Logp:
2.249
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC(CC#N)C1
Tpsa: 62.56
Logp: 1.53598
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC(CC#N)C1
Tpsa:
62.56
Logp:
1.53598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1