CS-0238839
3-Chloro-4-(2,2,2-trifluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 83190-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238839-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0238839-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0238839-250mg | In Stock | ₹ 17,625.36 |
| 500mg | CS-0238839-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0238839-1g | In Stock | ₹ 35,592.96 |
| 5g | CS-0238839-5g | In Stock | ₹ 69,988.08 |
| 10g | CS-0238839-10g | In Stock | ₹ 1,05,238.80 |
CS-0238839 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃NO
Molecular Weight
225.60
Synonyms
Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES
C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa
35.25
Logp
2.8633
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83190-04-9 | 3-Chloro-4-(2,2,2-trifluoroethoxy)aniline | A2B Chem | ₹ 14,716.32 - ₹ 47,229.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES: C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.8633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES:
C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.8633
H Acceptors:
2
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: C₅H₉ClN₂O₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: N#CCCN(S(=O)(Cl)=O)CC
Tpsa: 61.17
Logp: 0.70558
H Acceptors: 3
H Donors: 0
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:
C₅H₉ClN₂O₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
N#CCCN(S(=O)(Cl)=O)CC
Tpsa:
61.17
Logp:
0.70558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: C1=CC(=C(C=C1N)F)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)F)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.349
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: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: CC(C)C(N)C(OC)OC
Tpsa: 44.48
Logp: 0.5886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC(C)C(N)C(OC)OC
Tpsa:
44.48
Logp:
0.5886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4