CS-0160467
8-(Trifluoromethyl)chroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1392212-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160467-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0160467-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0160467-1g | In Stock | ₹ 21,475.56 |
CS-0160467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD08544298
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃NO
Molecular Weight
253.65
Synonyms
None
SMILES
NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa
35.25
Logp
2.9095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392212-91-7 | 8-(Trifluoromethyl)chroman-4-amine hydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 15,058.56 |
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
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Purity: 97%
MDL No: MFCD08544298
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08544298
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24556635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 8-(1-plperazinyl)-Quinazoline
SMILES: C12=CN=CN=C1C(N3CCNCC3)=CC=C2
Tpsa: 41.05
Logp: 1.0394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24556635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
8-(1-plperazinyl)-Quinazoline
SMILES:
C12=CN=CN=C1C(N3CCNCC3)=CC=C2
Tpsa:
41.05
Logp:
1.0394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13177650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 1H-Indole,7-(1-methylethyl)-(9CI)
SMILES: CC(C1=CC=CC2=C1NC=C2)C
Tpsa: 15.79
Logp: 3.2913
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13177650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
1H-Indole,7-(1-methylethyl)-(9CI)
SMILES:
CC(C1=CC=CC2=C1NC=C2)C
Tpsa:
15.79
Logp:
3.2913
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 97%,stabilized with HQ
MDL No: MFCD28364662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Acrylic Acid 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Ester (stabilized with HQ)
SMILES: C=CC(OCC1CC2OC2CC1)=O
Tpsa: 38.83
Logp: 1.2831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%,stabilized with HQ
MDL No:
MFCD28364662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Acrylic Acid 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Ester (stabilized with HQ)
SMILES:
C=CC(OCC1CC2OC2CC1)=O
Tpsa:
38.83
Logp:
1.2831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3