CS-0692142
(s)-6-(Trifluoromethoxy)chroman-4-amine
Manufacturer: ChemScene
CAS Number: 1228557-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692142-1g | In Stock | ₹ 82,993.20 |
CS-0692142 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228557-10-5 | 2H-1-Benzopyran-4-amine, 3,4-dihydro-6-(trifluoromethoxy)-, (4S)- | A2B Chem | -- |
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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: 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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1O)C(=O)O
Tpsa: 95.86
Logp: 2.0426
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1O)C(=O)O
Tpsa:
95.86
Logp:
2.0426
H Acceptors:
4
H Donors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1=CC=CC2=C1OC[C@@H]2N
Tpsa: 44.48
Logp: 1.0874
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OC[C@@H]2N
Tpsa:
44.48
Logp:
1.0874
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: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: C1C[C@@H](NC1)C2=C(C=C(C=C2)F)Cl
Tpsa: 12.03
Logp: 2.9036
H Acceptors: 1
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:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
C1C[C@@H](NC1)C2=C(C=C(C=C2)F)Cl
Tpsa:
12.03
Logp:
2.9036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1