CS-W000678
4-(Chlorodifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 39065-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000678-250mg | In Stock | ₹ 598.92 |
| 500mg | CS-W000678-500mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W000678-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W000678-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-W000678-10g | In Stock | ₹ 8,384.88 |
| 25g | CS-W000678-25g | In Stock | ₹ 16,684.20 |
| 100g | CS-W000678-100g | In Stock | ₹ 44,491.20 |
| 500g | CS-W000678-500g | In Stock | ₹ 1,49,730.00 |
| 1kg | CS-W000678-1kg | In Stock | ₹ 2,54,968.80 |
CS-W000678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD01820809
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₂NO
Molecular Weight
193.58
Synonyms
Benzenamine, 4-(chlorodifluoromethoxy)-
SMILES
ClC(F)(OC1=CC=C(N)C=C1)F
Tpsa
35.25
Logp
2.4367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W000678,AbaChemscene,4-(Chlorodifluoromethoxy)aniline,39065-95-7,5g | Chemscene | ₹ 4,791.36 | |
 | 4-(CHLORO-DIFLUORO-METHOXY)-PHENYLAMINE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,34,757.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01820809
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: Benzenamine, 4-(chlorodifluoromethoxy)-
SMILES: ClC(F)(OC1=CC=C(N)C=C1)F
Tpsa: 35.25
Logp: 2.4367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01820809
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
Benzenamine, 4-(chlorodifluoromethoxy)-
SMILES:
ClC(F)(OC1=CC=C(N)C=C1)F
Tpsa:
35.25
Logp:
2.4367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11110370
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Ethanol,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-,7-methylbenzenesulfonate
SMILES: Clc1cccc2c1CNC2.Cl
Tpsa: 12.03
Logp: 2.365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11110370
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Ethanol,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-,7-methylbenzenesulfonate
SMILES:
Clc1cccc2c1CNC2.Cl
Tpsa:
12.03
Logp:
2.365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27991319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂OS
Molecular Weight: 186.62
Synonyms: 7-Chloro-thiazolo[3,2-a]pyrimidin-5-one
SMILES: Clc1cc(=O)n2c(n1)scc2
Tpsa: 34.37
Logp: 1.4094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂OS
Molecular Weight:
186.62
Synonyms:
7-Chloro-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
Clc1cc(=O)n2c(n1)scc2
Tpsa:
34.37
Logp:
1.4094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00077802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate
SMILES: COC(=O)[C@@H]1OC(O[C@H]1C)(C)C
Tpsa: 44.76
Logp: 0.6994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00077802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate
SMILES:
COC(=O)[C@@H]1OC(O[C@H]1C)(C)C
Tpsa:
44.76
Logp:
0.6994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1