CS-0835443
2,6-Difluoroterephthalic acid
Manufacturer: ChemScene
CAS Number: 27074-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0835443-1g | In Stock | ₹ 2,49,200.00 |
| 5g | CS-0835443-5g | In Stock | ₹ 7,06,393.00 |
| 10g | CS-0835443-10g | In Stock | ₹ 10,43,703.00 |
CS-0835443 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,200.00
GST (18%): ₹ 44,856.00
Total Price: ₹ 2,94,056.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂O₄
Molecular Weight
202.11
Synonyms
None
SMILES
O=C(C1=C(F)C=C(C(O)=O)C=C1F)O
Tpsa
74.6
Logp
1.3612
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27074-10-8 | 2,6-difluorobenzene-1,4-dicarboxylic acid | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
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-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: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: None
SMILES: O=C(C1=C(F)C=C(C(O)=O)C=C1F)O
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
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:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C(C(O)=O)C=C1F)O
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: FC1=NN2C(N=CC3=C2C(C)(CC3)C)=C1
Tpsa: 30.19
Logp: 2.0922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
FC1=NN2C(N=CC3=C2C(C)(CC3)C)=C1
Tpsa:
30.19
Logp:
2.0922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: O=C(OC)C1=CC(CN)=CC=C1F.Cl
Tpsa: 52.32
Logp: 1.4928
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:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CN)=CC=C1F.Cl
Tpsa:
52.32
Logp:
1.4928
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C(C1=C(NC)C=C(C)N=C1Cl)OCC
Tpsa: 51.22
Logp: 2.26182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C(C1=C(NC)C=C(C)N=C1Cl)OCC
Tpsa:
51.22
Logp:
2.26182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3