CS-0232963
2-(3,4,5-Trifluorophenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1270412-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232963-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0232963-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0232963-250mg | In Stock | ₹ 66,216.00 |
CS-0232963 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃N
Molecular Weight
187.16
Synonyms
None
SMILES
FC1=C(F)C(F)=CC(C2NCC2)=C1
Tpsa
12.03
Logp
2.1383
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270412-77-5 | 2-(3,4,5-trifluorophenyl)azetidine | A2B Chem | ₹ 58,117.00 - ₹ 1,08,046.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC1=C(F)C(F)=CC(C2NCC2)=C1
Tpsa: 12.03
Logp: 2.1383
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC1=C(F)C(F)=CC(C2NCC2)=C1
Tpsa:
12.03
Logp:
2.1383
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CC(CC1)(C)CCC21CCN2
Tpsa: 12.03
Logp: 2.3187
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CC(CC1)(C)CCC21CCN2
Tpsa:
12.03
Logp:
2.3187
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-(3,4-DIMETHYLPHENYL)BUTYRIC ACID
SMILES: CC1=CC=C(CCCC(=O)O)C=C1C
Tpsa: 37.3
Logp: 2.71074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-(3,4-DIMETHYLPHENYL)BUTYRIC ACID
SMILES:
CC1=CC=C(CCCC(=O)O)C=C1C
Tpsa:
37.3
Logp:
2.71074
H Acceptors:
1
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 5-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE OXIME
SMILES: ON=CC1=C(Cl)N(C)N=C1C
Tpsa: 50.41
Logp: 1.19002
H Acceptors: 4
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
5-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE OXIME
SMILES:
ON=CC1=C(Cl)N(C)N=C1C
Tpsa:
50.41
Logp:
1.19002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1