CS-0317203
Methyl 3,5-dichloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 7606-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317203-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0317203-1g | In Stock | ₹ 19,758.00 |
| 5g | CS-0317203-5g | In Stock | ₹ 58,918.00 |
CS-0317203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₃
Molecular Weight
221.04
Synonyms
Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester
SMILES
COC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa
46.53
Logp
2.4856
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3,5-dichloro-2-hydroxybenzoate | 7606-87-3 | MFCD00464939 | 1g | eMolecules | ₹ 16,165.07 | |
 | 7606-87-3 | Methyl 3,5-dichloro-2-hydroxybenzoate | A2B Chem | ₹ 9,523.00 - ₹ 64,703.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.4856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.4856
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL
SMILES: CC1=NOC(=C1CC2=CC=C(C=C2)O)C
Tpsa: 46.26
Logp: 2.58784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL
SMILES:
CC1=NOC(=C1CC2=CC=C(C=C2)O)C
Tpsa:
46.26
Logp:
2.58784
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: C₄H₆N₄OS
Molecular Weight: 158.18
Synonyms: 4-Methyl-1,2,3-thiadiazole-5-carboxylic Acid Hydrazide
SMILES: CC1=C(SN=N1)C(NN)=O
Tpsa: 80.9
Logp: -0.54998
H Acceptors: 5
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:
C₄H₆N₄OS
Molecular Weight:
158.18
Synonyms:
4-Methyl-1,2,3-thiadiazole-5-carboxylic Acid Hydrazide
SMILES:
CC1=C(SN=N1)C(NN)=O
Tpsa:
80.9
Logp:
-0.54998
H Acceptors:
5
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 3-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES: CN1CCN(C(NC2=CC=CC(C(O)=O)=C2)=O)CC1
Tpsa: 72.88
Logp: 1.1641
H Acceptors: 3
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
3-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES:
CN1CCN(C(NC2=CC=CC(C(O)=O)=C2)=O)CC1
Tpsa:
72.88
Logp:
1.1641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2