CS-0364025
2-((2,6-Dichloropyridin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 80542-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364025-1g | In Stock | ₹ 22,161.00 |
| 5g | CS-0364025-5g | In Stock | ₹ 54,735.00 |
| 25g | CS-0364025-25g | In Stock | ₹ 1,88,680.00 |
CS-0364025 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₂S
Molecular Weight
238.09
Synonyms
2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid
SMILES
C1=C(C=C(Cl)N=C1Cl)SCC(=O)O
Tpsa
50.19
Logp
2.5651
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80542-50-3 | 2-((2,6-Dichloropyridin-4-yl)thio)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂S
Molecular Weight: 238.09
Synonyms: 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid
SMILES: C1=C(C=C(Cl)N=C1Cl)SCC(=O)O
Tpsa: 50.19
Logp: 2.5651
H Acceptors: 3
H Donors: 1
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:
C₇H₅Cl₂NO₂S
Molecular Weight:
238.09
Synonyms:
2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid
SMILES:
C1=C(C=C(Cl)N=C1Cl)SCC(=O)O
Tpsa:
50.19
Logp:
2.5651
H Acceptors:
3
H Donors:
1
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: N-(2,6-Dichlorobenzyl)ethanolamine
SMILES: C1=CC(=C(CNCCO)C(=C1)Cl)Cl
Tpsa: 32.26
Logp: 2.0753
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
N-(2,6-Dichlorobenzyl)ethanolamine
SMILES:
C1=CC(=C(CNCCO)C(=C1)Cl)Cl
Tpsa:
32.26
Logp:
2.0753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14280124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-[cis-2,6-Dimethyl-4-morpholinyl]propanoic acid
SMILES: O=C(O)C(C)N1C[C@@H](C)O[C@@H](C)C1
Tpsa: 49.77
Logp: 0.5687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14280124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-[cis-2,6-Dimethyl-4-morpholinyl]propanoic acid
SMILES:
O=C(O)C(C)N1C[C@@H](C)O[C@@H](C)C1
Tpsa:
49.77
Logp:
0.5687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid
SMILES: CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O
Tpsa: 59.3
Logp: 2.1675
H Acceptors: 4
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid
SMILES:
CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O
Tpsa:
59.3
Logp:
2.1675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4