CS-0358285
2-((2,6-Dichlorobenzyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 65051-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358285-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0358285-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0358285-1g | In Stock | ₹ 20,448.84 |
CS-0358285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂S
Molecular Weight
251.13
Synonyms
(2,6-dichlorobenzylthio)-acetic acid
SMILES
C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa
37.3
Logp
3.3112
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65051-35-6 | (2,6-Dichloro-benzylsulfanyl)-acetic acid | A2B Chem | ₹ 3,679.08 - ₹ 6,074.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: (2,6-dichlorobenzylthio)-acetic acid
SMILES: C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
(2,6-dichlorobenzylthio)-acetic acid
SMILES:
C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,6-dimethylquinolin-4-yl)oxyacetic acid
SMILES: CC1=CC2=C(C=C1)N=C(C)C=C2OCC(=O)O
Tpsa: 59.42
Logp: 2.31504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,6-dimethylquinolin-4-yl)oxyacetic acid
SMILES:
CC1=CC2=C(C=C1)N=C(C)C=C2OCC(=O)O
Tpsa:
59.42
Logp:
2.31504
H Acceptors:
3
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: N#CC1=CC=CC=C1COC2=C(CC=C)C=C(C=O)C=C2OC
Tpsa: 59.32
Logp: 3.68688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1COC2=C(CC=C)C=C(C=O)C=C2OC
Tpsa:
59.32
Logp:
3.68688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)N)NCCO
Tpsa: 58.28
Logp: 1.4355
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)N)NCCO
Tpsa:
58.28
Logp:
1.4355
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3