CS-0306558
1-(Chroman-3-yl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 2166637-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306558-1g | In Stock | ₹ 1,17,213.00 |
| 2.5g | CS-0306558-2.5g | In Stock | ₹ 2,29,442.00 |
| 5g | CS-0306558-5g | In Stock | ₹ 3,39,446.00 |
| 10g | CS-0306558-10g | In Stock | ₹ 5,03,206.00 |
CS-0306558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
None
SMILES
NC(C1COC2=CC=CC=C2C1)C(F)(F)F
Tpsa
35.25
Logp
2.1273
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC(C1COC2=CC=CC=C2C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.1273
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC(C1COC2=CC=CC=C2C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2-carbothioamide
SMILES: NC(C1COC2=CC=CC=C2O1)=S
Tpsa: 44.48
Logp: 1.1125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2-carbothioamide
SMILES:
NC(C1COC2=CC=CC=C2O1)=S
Tpsa:
44.48
Logp:
1.1125
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC(C1COCC1)C2=CC=CN=C2
Tpsa: 48.14
Logp: 1.1179
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC(C1COCC1)C2=CC=CN=C2
Tpsa:
48.14
Logp:
1.1179
H Acceptors:
3
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: NC(C1COCC1)CN
Tpsa: 61.27
Logp: -0.6911
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
NC(C1COCC1)CN
Tpsa:
61.27
Logp:
-0.6911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2