CS-0036124
methyl 3,6-difluoro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1214324-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036124-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0036124-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0036124-5g | In Stock | ₹ 57,227.00 |
CS-0036124 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
Benzoic acid, 3,6-difluoro-2-hydroxy-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1O)F)F
Tpsa
46.53
Logp
1.457
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3,6-difluoro-2-hydroxy-, methyl ester | Aaron Chemicals LLC | ₹ 18,245.00 - ₹ 59,363.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Benzoic acid, 3,6-difluoro-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1O)F)F
Tpsa: 46.53
Logp: 1.457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Benzoic acid, 3,6-difluoro-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1O)F)F
Tpsa:
46.53
Logp:
1.457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00017596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 5-Bromo-2-Methoxycinnamic Acid
SMILES: COC1=CC=C(Br)C=C1/C=C/C(O)=O
Tpsa: 46.53
Logp: 2.5555
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00017596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
5-Bromo-2-Methoxycinnamic Acid
SMILES:
COC1=CC=C(Br)C=C1/C=C/C(O)=O
Tpsa:
46.53
Logp:
2.5555
H Acceptors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: tert-Butyl cinnamylcarbamate
SMILES: CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O
Tpsa: 41.82
Logp: 3.4289
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
tert-Butyl cinnamylcarbamate
SMILES:
CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O
Tpsa:
41.82
Logp:
3.4289
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(1-Hydroxy-2-Methylpropan-2-Yl)Benzoic Acid(WXC03669)
SMILES: CC(C)(CO)C1=CC=C(C=C1)C(=O)O
Tpsa: 57.53
Logp: 1.6547
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(1-Hydroxy-2-Methylpropan-2-Yl)Benzoic Acid(WXC03669)
SMILES:
CC(C)(CO)C1=CC=C(C=C1)C(=O)O
Tpsa:
57.53
Logp:
1.6547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3