CS-0539997
Methyl 2-mercapto-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 944060-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539997-5g | In Stock | ₹ 1,82,413.92 |
CS-0539997 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,413.92
GST (18%): ₹ 32,834.506
Total Price: ₹ 2,15,248.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
Benzoic acid, 2-mercapto-6-methoxy-, methyl ester
SMILES
COC1=C(C(=CC=C1)S)C(=O)OC
Tpsa
35.53
Logp
1.7705
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Benzoic acid, 2-mercapto-6-methoxy-, methyl ester
SMILES: COC1=C(C(=CC=C1)S)C(=O)OC
Tpsa: 35.53
Logp: 1.7705
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Benzoic acid, 2-mercapto-6-methoxy-, methyl ester
SMILES:
COC1=C(C(=CC=C1)S)C(=O)OC
Tpsa:
35.53
Logp:
1.7705
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: C₂₃H₁₆O₂
Molecular Weight: 324.37
Synonyms: 1,3-Propanedione, 1,3-di-2-naphthalenyl-
SMILES: O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3
Tpsa: 34.14
Logp: 5.4487
H Acceptors: 2
H Donors: 0
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:
C₂₃H₁₆O₂
Molecular Weight:
324.37
Synonyms:
1,3-Propanedione, 1,3-di-2-naphthalenyl-
SMILES:
O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3
Tpsa:
34.14
Logp:
5.4487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₂
Molecular Weight: 189.30
Synonyms: Ethanol, 2,2'-(hexylimino)bis-
SMILES: CCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 0.8533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₂
Molecular Weight:
189.30
Synonyms:
Ethanol, 2,2'-(hexylimino)bis-
SMILES:
CCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
0.8533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: 4-Fluoro-2-methylbenzothiazole
SMILES: CC1=NC2=C(C=CC=C2S1)F
Tpsa: 12.89
Logp: 2.74382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
4-Fluoro-2-methylbenzothiazole
SMILES:
CC1=NC2=C(C=CC=C2S1)F
Tpsa:
12.89
Logp:
2.74382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0