CS-0566342
Methyl 5-chloro-2-hydroxy-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 40912-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566342-1g | In Stock | ₹ 77,608.00 |
CS-0566342 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
Purity
98%
MDL No
MFCD06203764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
methyl 5-chloro-3-methylsalicylate
SMILES
O=C(C1=CC(Cl)=CC(C)=C1O)OC
Tpsa
46.53
Logp
2.14062
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40912-74-1 | Benzoic acid, 5-chloro-2-hydroxy-3-methyl-, methyl ester | A2B Chem | -- |
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: MFCD06203764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: methyl 5-chloro-3-methylsalicylate
SMILES: O=C(C1=CC(Cl)=CC(C)=C1O)OC
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
methyl 5-chloro-3-methylsalicylate
SMILES:
O=C(C1=CC(Cl)=CC(C)=C1O)OC
Tpsa:
46.53
Logp:
2.14062
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: methyl 4-piperidin-4-ylbutanoate
SMILES: O=C(OC)CCCC1CCNCC1
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
methyl 4-piperidin-4-ylbutanoate
SMILES:
O=C(OC)CCCC1CCNCC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C=C1Cl)(N)=O
Tpsa: 83.95
Logp: 0.85908
H Acceptors: 3
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C=C1Cl)(N)=O
Tpsa:
83.95
Logp:
0.85908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20271460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 2(3H)-Benzothiazolone, 5-amino-
SMILES: O=C1SC2=CC=C(N)C=C2N1
Tpsa: 58.88
Logp: 1.1718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20271460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
2(3H)-Benzothiazolone, 5-amino-
SMILES:
O=C1SC2=CC=C(N)C=C2N1
Tpsa:
58.88
Logp:
1.1718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0