CS-0447522
Sodium 2,3-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1604819-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447522-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0447522-5g | In Stock | ₹ 26,095.80 |
| 10g | CS-0447522-10g | In Stock | ₹ 47,058.00 |
CS-0447522 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₂NaO₂
Molecular Weight
180.08
Synonyms
None
SMILES
C1=CC(=C(C(=C1)F)F)C(=O)[O-].[Na+]
Tpsa
40.13
Logp
-2.6677
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604819-08-0 | 2,3-Difluorobenzoic acid sodium salt | A2B Chem | ₹ 2,566.80 - ₹ 28,662.60 |
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: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NaO₂
Molecular Weight: 180.08
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -2.6677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NaO₂
Molecular Weight:
180.08
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-2.6677
H Acceptors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(4-methylbenzyl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=C(C)C=C1.Cl
Tpsa: 12.03
Logp: 2.69242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(4-methylbenzyl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=C(C)C=C1.Cl
Tpsa:
12.03
Logp:
2.69242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: CC1=C(CCl)N(C)N=C1
Tpsa: 17.82
Logp: 1.46732
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
CC1=C(CCl)N(C)N=C1
Tpsa:
17.82
Logp:
1.46732
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-(AMINOMETHYL)-2-PYRIDINE CARBOXYLIC ACID
SMILES: COC(=O)C1=CC=CC(=N1)CN
Tpsa: 65.21
Logp: 0.3269
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-(AMINOMETHYL)-2-PYRIDINE CARBOXYLIC ACID
SMILES:
COC(=O)C1=CC=CC(=N1)CN
Tpsa:
65.21
Logp:
0.3269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2