CS-0259468
3-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269151-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259468-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0259468-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0259468-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0259468-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0259468-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0259468-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0259468-10g | In Stock | ₹ 5,97,635.00 |
CS-0259468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N
Molecular Weight
251.68
Synonyms
None
SMILES
NC1CC(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl
Tpsa
26.02
Logp
3.3319
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269151-26-9 | 3-[4-(Trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: NC1CC(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 3.3319
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
NC1CC(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
3.3319
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=CC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=CC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 5-Isopropylthiazole
SMILES: CC(C)C1=CN=CS1
Tpsa: 12.89
Logp: 2.2665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
5-Isopropylthiazole
SMILES:
CC(C)C1=CN=CS1
Tpsa:
12.89
Logp:
2.2665
H Acceptors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Piperazinone, 4-(1-oxopropyl)- (9CI)
SMILES: O=C(CC)N1CC(NCC1)=O
Tpsa: 49.41
Logp: -0.6452
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Piperazinone, 4-(1-oxopropyl)- (9CI)
SMILES:
O=C(CC)N1CC(NCC1)=O
Tpsa:
49.41
Logp:
-0.6452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1