CS-0511311
3,4-Difluorobenzoic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 522651-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0511311-100g | In Stock | ₹ 12,371.00 |
CS-0511311 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
MFCD03094397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂NaO₂
Molecular Weight
181.09
Synonyms
Sodium 3,4-Difluorobenzoic acid
SMILES
[Na].O=C(O)C1=CC=C(F)C(F)=C1
Tpsa
37.3
Logp
1.0145
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522651-44-1 | Sodium 3,4-difluorobenzoate | A2B Chem | ₹ 1,513.00 - ₹ 13,973.00 |
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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
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Purity: 98%
MDL No: MFCD03094397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂NaO₂
Molecular Weight: 181.09
Synonyms: Sodium 3,4-Difluorobenzoic acid
SMILES: [Na].O=C(O)C1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 1.0145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂NaO₂
Molecular Weight:
181.09
Synonyms:
Sodium 3,4-Difluorobenzoic acid
SMILES:
[Na].O=C(O)C1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
1.0145
H Acceptors:
1
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4,4-Dimethyl-2-pentyn-1-ol
SMILES: CC(C)(C)C#CCO
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4,4-Dimethyl-2-pentyn-1-ol
SMILES:
CC(C)(C)C#CCO
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Acetyltriacetonamin
SMILES: O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa: 37.38
Logp: 1.755
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Acetyltriacetonamin
SMILES:
O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa:
37.38
Logp:
1.755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27924836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1