CS-0934901
1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1193387-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934901-1g | In Stock | ₹ 2,00,723.76 |
CS-0934901 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,723.76
GST (18%): ₹ 36,130.277
Total Price: ₹ 2,36,854.037
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClF₃NO₂
Molecular Weight
271.66
Synonyms
None
SMILES
Cl.FC(F)(F)C(N)C1=CC=C(OC)C(OC)=C1
Tpsa
44.48
Logp
2.6877
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193387-21-1 | 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine hydrochloride | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO₂
Molecular Weight: 271.66
Synonyms: None
SMILES: Cl.FC(F)(F)C(N)C1=CC=C(OC)C(OC)=C1
Tpsa: 44.48
Logp: 2.6877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO₂
Molecular Weight:
271.66
Synonyms:
None
SMILES:
Cl.FC(F)(F)C(N)C1=CC=C(OC)C(OC)=C1
Tpsa:
44.48
Logp:
2.6877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: Cl.C#CCNC1C=2C=CC=CC2CCC1
Tpsa: 12.03
Logp: 2.7086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
Cl.C#CCNC1C=2C=CC=CC2CCC1
Tpsa:
12.03
Logp:
2.7086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: N#CCC1=CC=C(C(=C1)C)N(=O)=O
Tpsa: 66.93
Logp: 1.9693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
N#CCC1=CC=C(C(=C1)C)N(=O)=O
Tpsa:
66.93
Logp:
1.9693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: O(CC1=CC=CC=C1)C2=CC=C([C@H](C)O)C=C2
Tpsa: 29.46
Logp: 3.3189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)C2=CC=C([C@H](C)O)C=C2
Tpsa:
29.46
Logp:
3.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4