CS-0315361
3-(Trifluoromethyl)dibenzo[b,e][1,4]dioxin-1-amine
Manufacturer: ChemScene
CAS Number: 948009-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315361-100mg | In Stock | ₹ 93,602.64 |
CS-0315361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa
44.48
Logp
4.1856
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948009-23-2 | [3-(Trifluoromethyl)oxanthren-1-yl]amine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES: C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa: 44.48
Logp: 4.1856
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa:
44.48
Logp:
4.1856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: N-(1H-indol-5-ylmethyl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-(1H-indol-5-ylmethyl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzoic Acid 4-Chlorobutyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OCCCCCl
Tpsa: 26.3
Logp: 2.8624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzoic Acid 4-Chlorobutyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OCCCCCl
Tpsa:
26.3
Logp:
2.8624
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3,4-Dihydro-2H-quinoline-1-carboxylic acid methyl ester
SMILES: COC(=O)N1CCCC2=CC=CC=C21
Tpsa: 29.54
Logp: 2.2056
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3,4-Dihydro-2H-quinoline-1-carboxylic acid methyl ester
SMILES:
COC(=O)N1CCCC2=CC=CC=C21
Tpsa:
29.54
Logp:
2.2056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0