CS-0102265
3-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1408075-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102265-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0102265-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0102265-1g | In Stock | ₹ 37,475.28 |
| 5g | CS-0102265-5g | In Stock | ₹ 1,19,527.32 |
| 10g | CS-0102265-10g | In Stock | ₹ 1,89,087.60 |
CS-0102265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95+%
MDL No
MFCD22392108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃NO
Molecular Weight
191.58
Synonyms
None
SMILES
OC1(C(F)(F)F)CC(N)C1.[H]Cl
Tpsa
46.25
Logp
0.8227
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride / 25mg / 761954510 / PBN20121647-01 / 0.000 / 1408075-12-6 / MFCD22392108 / 191.580 / C5H9ClF3NO | eMolecules | ₹ 9,067.65 | |
 | 1408075-12-6 | 3-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride | A2B Chem | ₹ 10,866.12 - ₹ 1,83,269.52 |
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: 95+%
MDL No: MFCD22392108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: None
SMILES: OC1(C(F)(F)F)CC(N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.8227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22392108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
None
SMILES:
OC1(C(F)(F)F)CC(N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.8227
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one
SMILES: O=C1NC2=C(CCCC2)C=C1N
Tpsa: 58.88
Logp: 0.8359
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one
SMILES:
O=C1NC2=C(CCCC2)C=C1N
Tpsa:
58.88
Logp:
0.8359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06408351
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-AMINO-QUINOLIN-6-OL
SMILES: OC1=CC(N)=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06408351
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-AMINO-QUINOLIN-6-OL
SMILES:
OC1=CC(N)=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23105982
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 3-Amino-3-methylcyclobutanol hydrochloride
SMILES: OC1CC(C)(N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23105982
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
3-Amino-3-methylcyclobutanol hydrochloride
SMILES:
OC1CC(C)(N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0