CS-M1567
3-Chloro-4-(3-trifluoromethyl-phenoxy)-phenylamine
Manufacturer: ChemScene
CAS Number: 40718-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1567-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-M1567-250mg | In Stock | ₹ 13,090.68 |
| 500mg | CS-M1567-500mg | In Stock | ₹ 22,245.60 |
| 5g | CS-M1567-5g | In Stock | ₹ 1,06,950.00 |
CS-M1567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO
Molecular Weight
287.66
Synonyms
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa
35.25
Logp
4.7333
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40718-14-7 | Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]- | A2B Chem | ₹ 14,630.76 - ₹ 1,64,703.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 52.37
Logp: 5.0593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
52.37
Logp:
5.0593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09037890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES: OC1=C2C(C=CN2)=NC=N1
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 3H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one; Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 1,5-
SMILES:
OC1=C2C(C=CN2)=NC=N1
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28978620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa: 79.9
Logp: 2.3049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28978620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa:
79.9
Logp:
2.3049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1