CS-0036411
(S)-1-Cyclopropylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 178033-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036411-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0036411-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0036411-25g | In Stock | ₹ 44,405.64 |
CS-0036411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD21362295
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClN
Molecular Weight
121.61
Synonyms
(S)-1-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE
SMILES
C[C@H](N)C1CC1.Cl
Tpsa
26.02
Logp
1.1654
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-1-Cyclopropylethan-1-amine hydrochloride / 250mg / 592282368 / A156319 / / 178033-78-8 / MFCD21362295 / 121.610 / C5H12ClN | eMolecules | ₹ 2,678.88 | |
 | (S)-1-cyclopropylethylamine hydrochloride | Aaron Chemicals LLC | ₹ 513.36 - ₹ 30,288.24 | |
 | 178033-78-8 | (S)-1-Cyclopropylethylamine hydrochloride | A2B Chem | ₹ 1,283.40 - ₹ 31,143.84 |
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: 98%
MDL No: MFCD21362295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: (S)-1-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE
SMILES: C[C@H](N)C1CC1.Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21362295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
(S)-1-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE
SMILES:
C[C@H](N)C1CC1.Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES: O=C(N(C1)C[C@@]([C@@]1([H])C2)([H])CNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9894
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES:
O=C(N(C1)C[C@@]([C@@]1([H])C2)([H])CNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9894
H Acceptors:
3
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: C₁₉H₂₁FN₂
Molecular Weight: 296.38
Synonyms: 1-Benzyl-5-Fluorospiro[Indoline-3,4-Piperidine](WXFS0419)
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=C3C=C(C=C4)F
Tpsa: 15.27
Logp: 3.785
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₁FN₂
Molecular Weight:
296.38
Synonyms:
1-Benzyl-5-Fluorospiro[Indoline-3,4-Piperidine](WXFS0419)
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=C3C=C(C=C4)F
Tpsa:
15.27
Logp:
3.785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 6-Chloro-5-methoxyindole
SMILES: COC1=CC2=C(C=C1Cl)NC=C2
Tpsa: 25.02
Logp: 2.8299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
6-Chloro-5-methoxyindole
SMILES:
COC1=CC2=C(C=C1Cl)NC=C2
Tpsa:
25.02
Logp:
2.8299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1