CS-0261234
2-(Trifluoromethyl)-1,3-dioxaindan-2-amine
Manufacturer: ChemScene
CAS Number: 146628-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261234-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0261234-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0261234-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0261234-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0261234-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0261234-5g | In Stock | ₹ 3,82,367.64 |
CS-0261234 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
NC1(C(F)(F)F)OC2=C(C=CC=C2)O1
Tpsa
44.48
Logp
1.6326
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146628-55-9 | 2-(trifluoromethyl)-2H-1,3-benzodioxol-2-amine | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: NC1(C(F)(F)F)OC2=C(C=CC=C2)O1
Tpsa: 44.48
Logp: 1.6326
H Acceptors: 3
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
NC1(C(F)(F)F)OC2=C(C=CC=C2)O1
Tpsa:
44.48
Logp:
1.6326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₂S
Molecular Weight: 161.18
Synonyms: 1H-Imidazole-2-sulfonamide,1-methyl-(9CI)
SMILES: O=S(C1=NC=CN1C)(N)=O
Tpsa: 77.98
Logp: -0.9325
H Acceptors: 4
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:
C₄H₇N₃O₂S
Molecular Weight:
161.18
Synonyms:
1H-Imidazole-2-sulfonamide,1-methyl-(9CI)
SMILES:
O=S(C1=NC=CN1C)(N)=O
Tpsa:
77.98
Logp:
-0.9325
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-propoxy-3-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C(OCCC)=N1)C=CC=C2)O
Tpsa: 59.42
Logp: 2.7218
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-propoxy-3-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C(OCCC)=N1)C=CC=C2)O
Tpsa:
59.42
Logp:
2.7218
H Acceptors:
3
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: C₄H₇NS
Molecular Weight: 101.17
Synonyms: (Ethylthio)acetonitrile
SMILES: N#CCSCC
Tpsa: 23.79
Logp: 1.26308
H Acceptors: 2
H Donors: 0
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:
C₄H₇NS
Molecular Weight:
101.17
Synonyms:
(Ethylthio)acetonitrile
SMILES:
N#CCSCC
Tpsa:
23.79
Logp:
1.26308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2