CS-0531598
Methyl 2-(mercaptomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1384865-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531598-5g | In Stock | ₹ 1,08,313.00 |
CS-0531598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,313.00
GST (18%): ₹ 19,496.34
Total Price: ₹ 1,27,809.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
Methyl 2-(sulfanylmethyl)benzoate
SMILES
O=C(C1=C(CS)C=CC=C1)OC
Tpsa
26.3
Logp
1.903
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
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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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: Methyl 2-(sulfanylmethyl)benzoate
SMILES: O=C(C1=C(CS)C=CC=C1)OC
Tpsa: 26.3
Logp: 1.903
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
Methyl 2-(sulfanylmethyl)benzoate
SMILES:
O=C(C1=C(CS)C=CC=C1)OC
Tpsa:
26.3
Logp:
1.903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: O=C(C1=CC2=C(N1)C(F)=CC(F)=C2F)O
Tpsa: 53.09
Logp: 2.2834
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N1)C(F)=CC(F)=C2F)O
Tpsa:
53.09
Logp:
2.2834
H Acceptors:
1
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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=S(C1=C(C)C(C)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.17914
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=S(C1=C(C)C(C)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.17914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09037979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO
Molecular Weight: 248.08
Synonyms: None
SMILES: N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa: 44.02
Logp: 3.17958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO
Molecular Weight:
248.08
Synonyms:
None
SMILES:
N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa:
44.02
Logp:
3.17958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0