CS-0692157
(r)-6-(Trifluoromethyl)chroman-4-amine
Manufacturer: ChemScene
CAS Number: 1228565-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692157-1g | In Stock | ₹ 82,822.08 |
CS-0692157 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
None
SMILES
C1COC2=C([C@@H]1N)C=C(C=C2)C(F)(F)F
Tpsa
35.25
Logp
2.4877
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228565-85-2 | 2H-1-Benzopyran-4-amine, 3,4-dihydro-6-(trifluoromethyl)-, (4R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: None
SMILES: C1=CC=NC(=C1)[C@H](C(F)(F)F)N
Tpsa: 38.91
Logp: 1.6437
H Acceptors: 2
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:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
None
SMILES:
C1=CC=NC(=C1)[C@H](C(F)(F)F)N
Tpsa:
38.91
Logp:
1.6437
H Acceptors:
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=C2)OC(F)(F)F
Tpsa: 44.48
Logp: 2.3675
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2)OC(F)(F)F
Tpsa:
44.48
Logp:
2.3675
H Acceptors:
3
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC=NC=C1)C(=O)O
Tpsa: 88.52
Logp: 1.732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC=NC=C1)C(=O)O
Tpsa:
88.52
Logp:
1.732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3