CS-0217460
4,4,4-Trifluoro-3-(trifluoromethyl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187928-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217460-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0217460-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0217460-250mg | In Stock | ₹ 36,312.00 |
| 500mg | CS-0217460-500mg | In Stock | ₹ 57,227.00 |
| 1g | CS-0217460-1g | In Stock | ₹ 73,336.00 |
| 5g | CS-0217460-5g | In Stock | ₹ 2,52,493.00 |
| 10g | CS-0217460-10g | In Stock | ₹ 4,76,684.00 |
CS-0217460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClF₆N
Molecular Weight
231.57
Synonyms
4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride
SMILES
C(CN)C(C(F)(F)F)C(F)(F)F.Cl
Tpsa
26.02
Logp
2.4978
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 73,247.00 | |
 | 1187928-35-3 | 4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 92,382.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₆N
Molecular Weight: 231.57
Synonyms: 4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride
SMILES: C(CN)C(C(F)(F)F)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 2.4978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₆N
Molecular Weight:
231.57
Synonyms:
4,4,4-Trifluoro-3-trifluoromethyl-butylamine hydrochloride
SMILES:
C(CN)C(C(F)(F)F)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
2.4978
H Acceptors:
1
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: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 7-Bromo-4-methyl-indan-1-one
SMILES: CC1=CC=C(C2=C1CCC2=O)Br
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
7-Bromo-4-methyl-indan-1-one
SMILES:
CC1=CC=C(C2=C1CCC2=O)Br
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: m-(3-(dimethylamino)propoxy)aniline
SMILES: CN(C)CCCOC1=CC=CC(=C1)N
Tpsa: 38.49
Logp: 1.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
m-(3-(dimethylamino)propoxy)aniline
SMILES:
CN(C)CCCOC1=CC=CC(=C1)N
Tpsa:
38.49
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1(=CN(N=C1)C2CCCCC2)C(=O)O
Tpsa: 55.12
Logp: 2.0865
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1(=CN(N=C1)C2CCCCC2)C(=O)O
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2