CS-0511353
Methyl 4-chloro-2-mercaptobenzoate
Manufacturer: ChemScene
CAS Number: 52948-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511353-5g | In Stock | ₹ 2,27,418.48 |
CS-0511353 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
MFCD22481648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂S
Molecular Weight
202.66
Synonyms
methyl 4-chlorothiosalicylate
SMILES
O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa
26.3
Logp
2.4153
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22481648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: methyl 4-chlorothiosalicylate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa: 26.3
Logp: 2.4153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
methyl 4-chlorothiosalicylate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S
Tpsa:
26.3
Logp:
2.4153
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-Oxaspiro[4.5]decan-2-one, 3-methylene-
SMILES: O=C1OC2(CCCCC2)CC1=C
Tpsa: 26.3
Logp: 2.1924
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-Oxaspiro[4.5]decan-2-one, 3-methylene-
SMILES:
O=C1OC2(CCCCC2)CC1=C
Tpsa:
26.3
Logp:
2.1924
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O
Tpsa: 70.16
Logp: 1.84314
H Acceptors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
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: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-
SMILES: CNCCC1=CSC2=CC=CC=C12
Tpsa: 12.03
Logp: 2.6632
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:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-
SMILES:
CNCCC1=CSC2=CC=CC=C12
Tpsa:
12.03
Logp:
2.6632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3