CS-0552263
2-Chloro-3-((2,2,2-trifluoroethyl)amino)naphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 866008-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552263-100mg | In Stock | ₹ 1,01,015.00 |
CS-0552263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO₂
Molecular Weight
289.64
Synonyms
2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa
46.17
Logp
2.6679
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866008-04-0 | 2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: 2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa: 46.17
Logp: 2.6679
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa:
46.17
Logp:
2.6679
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: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: [2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa: 83.91
Logp: 1.978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
[2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa:
83.91
Logp:
1.978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: ClC1=CC=CN=C1OC2CNCCC2
Tpsa: 34.15
Logp: 1.8658
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
ClC1=CC=CN=C1OC2CNCCC2
Tpsa:
34.15
Logp:
1.8658
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: C₁₁H₈Cl₂
Molecular Weight: 211.09
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)CCl
Tpsa: 0
Logp: 4.232
H Acceptors: 0
H Donors: 0
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:
C₁₁H₈Cl₂
Molecular Weight:
211.09
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)CCl
Tpsa:
0
Logp:
4.232
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1