CS-0518934
4-(Difluoromethyl)-2,6-difluorobenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 2092183-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518934-1g | In Stock | ₹ 2,37,172.32 |
CS-0518934 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,172.32
GST (18%): ₹ 42,691.018
Total Price: ₹ 2,79,863.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄O₂
Molecular Weight
196.10
Synonyms
4-(Difluoromethyl)-2,6-Difluoro-benzene-1,3-diol
SMILES
OC1=C(F)C=C(C(F)F)C(O)=C1F
Tpsa
40.46
Logp
2.3136
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092183-23-6 | 4-(Difluoromethyl)-2,6-difluorobenzene-1,3-diol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: 4-(Difluoromethyl)-2,6-Difluoro-benzene-1,3-diol
SMILES: OC1=C(F)C=C(C(F)F)C(O)=C1F
Tpsa: 40.46
Logp: 2.3136
H Acceptors: 2
H Donors: 2
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:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
4-(Difluoromethyl)-2,6-Difluoro-benzene-1,3-diol
SMILES:
OC1=C(F)C=C(C(F)F)C(O)=C1F
Tpsa:
40.46
Logp:
2.3136
H Acceptors:
2
H Donors:
2
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: C₈H₄Br₂F₄
Molecular Weight: 335.92
Synonyms: None
SMILES: FC(C1=C(Br)C=C(F)C(CBr)=C1)(F)F
Tpsa: 0
Logp: 4.5019
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:
C₈H₄Br₂F₄
Molecular Weight:
335.92
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C(F)C(CBr)=C1)(F)F
Tpsa:
0
Logp:
4.5019
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: C₇H₃BrFIO
Molecular Weight: 328.90
Synonyms: None
SMILES: O=CC1=C(F)C=CC(I)=C1Br
Tpsa: 17.07
Logp: 3.0053
H Acceptors: 1
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:
C₇H₃BrFIO
Molecular Weight:
328.90
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(I)=C1Br
Tpsa:
17.07
Logp:
3.0053
H Acceptors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1