CS-0053025
(1-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1783418-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053025-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0053025-1g | In Stock | ₹ 36,134.00 |
| 5g | CS-0053025-5g | In Stock | ₹ 1,22,019.00 |
CS-0053025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
MFCD28246532
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃N
Molecular Weight
175.58
Synonyms
None
SMILES
NCC1(C(F)(F)F)CC1.Cl
Tpsa
26.02
Logp
1.7094
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [1-(trifluoromethyl)cyclopropyl]methanamine hydrochloride / 25mg / 551213289 / PB07068-1 / 0.000 / 1783418-59-6 / MFCD28246532 / 175.580 / C5H9ClF3N | eMolecules | ₹ 5,064.99 | |
 | eMolecules [1-(trifluoromethyl)cyclopropyl]methanamine hydrochloride | 1783418-59-6 | MFCD28246532 | 1g | eMolecules | ₹ 36,027.20 | |
 | Cyclopropanemethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 1,20,951.00 | |
 | 1783418-59-6 | [1-(Trifluoromethyl)cyclopropyl]methanamine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 1,32,966.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD28246532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: NCC1(C(F)(F)F)CC1.Cl
Tpsa: 26.02
Logp: 1.7094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28246532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
NCC1(C(F)(F)F)CC1.Cl
Tpsa:
26.02
Logp:
1.7094
H Acceptors:
1
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (1-isopropylcyclopropyl)methanol
SMILES: CC(C)C1(CO)CC1
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(1-isopropylcyclopropyl)methanol
SMILES:
CC(C)C1(CO)CC1
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
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: C₁₇H₂₂Cl₂N₂
Molecular Weight: 325.28
Synonyms: 3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride
SMILES: Cl.Cl.NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.5101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂
Molecular Weight:
325.28
Synonyms:
3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride
SMILES:
Cl.Cl.NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: C-(1-BENZHYDRYL-AZETIDIN-3-YL)-METHYLAMINE
SMILES: NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 2.6665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
C-(1-BENZHYDRYL-AZETIDIN-3-YL)-METHYLAMINE
SMILES:
NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
2.6665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4