CS-0067839
3,4-Difluoro-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 189283-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067839-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0067839-5g | In Stock | ₹ 4,984.00 |
| 10g | CS-0067839-10g | In Stock | ₹ 9,701.00 |
| 25g | CS-0067839-25g | In Stock | ₹ 19,402.00 |
CS-0067839 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD03428564
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂O₃
Molecular Weight
174.10
Synonyms
3,4-DIFLUOROSALICYLIC ACID
SMILES
O=C(O)C1=CC=C(F)C(F)=C1O
Tpsa
57.53
Logp
1.3686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3,4-difluoro-2-hydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 46,280.00 |
Related Products
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: 97%
MDL No: MFCD03428564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: 3,4-DIFLUOROSALICYLIC ACID
SMILES: O=C(O)C1=CC=C(F)C(F)=C1O
Tpsa: 57.53
Logp: 1.3686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03428564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
3,4-DIFLUOROSALICYLIC ACID
SMILES:
O=C(O)C1=CC=C(F)C(F)=C1O
Tpsa:
57.53
Logp:
1.3686
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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: None
SMILES: O=C([C@@]1(SC)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.8136
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
O=C([C@@]1(SC)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.8136
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-, Methyl ester
SMILES: O=C(C1=CC2=C(CCCC2)N1)OC
Tpsa: 42.09
Logp: 1.6801
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-, Methyl ester
SMILES:
O=C(C1=CC2=C(CCCC2)N1)OC
Tpsa:
42.09
Logp:
1.6801
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=C(C)OC2=CC=C(O)C=C12)NC
Tpsa: 62.47
Logp: 1.80642
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=C(C)OC2=CC=C(O)C=C12)NC
Tpsa:
62.47
Logp:
1.80642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1