CS-0548233
(S)-8-(trifluoromethyl)chroman-4-amine
Manufacturer: ChemScene
CAS Number: 1228569-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548233-1g | In Stock | ₹ 96,768.36 |
CS-0548233 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
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
8-Trifluoromethyl-chroman-4-ylamine
SMILES
C1COC2=C([C@H]1N)C=CC=C2C(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 | |
|---|---|---|---|---|
 | 1228569-07-0 | (S)-8-(Trifluoromethyl)chroman-4-amine | A2B Chem | ₹ 1,58,970.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 8-Trifluoromethyl-chroman-4-ylamine
SMILES: C1COC2=C([C@H]1N)C=CC=C2C(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:
8-Trifluoromethyl-chroman-4-ylamine
SMILES:
C1COC2=C([C@H]1N)C=CC=C2C(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: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: (E)-4-BroMo-2-buten-1-ol
SMILES: C(/C=C/CBr)O
Tpsa: 20.23
Logp: 0.9298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
(E)-4-BroMo-2-buten-1-ol
SMILES:
C(/C=C/CBr)O
Tpsa:
20.23
Logp:
0.9298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Propyl-oxazole-4-carboxylic acid
SMILES: CCCC1=C(N=CO1)C(=O)O
Tpsa: 63.33
Logp: 1.3253
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Propyl-oxazole-4-carboxylic acid
SMILES:
CCCC1=C(N=CO1)C(=O)O
Tpsa:
63.33
Logp:
1.3253
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCN1C=CC2=C1C=C(C=C2)CO
Tpsa: 25.16
Logp: 2.1535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCN1C=CC2=C1C=C(C=C2)CO
Tpsa:
25.16
Logp:
2.1535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2