CS-0580507
2-((2,3-Dichlorophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 6390-19-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂S
Molecular Weight
237.10
Synonyms
2-(2,3-Dichlorophenylthio)Acetic Acid
SMILES
C1=CC(=C(C(=C1)Cl)Cl)SCC(=O)O
Tpsa
37.3
Logp
3.1701
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6390-19-8 | 2-(2,3-DICHLOROPHENYLTHIO)ACETIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂S
Molecular Weight: 237.10
Synonyms: 2-(2,3-Dichlorophenylthio)Acetic Acid
SMILES: C1=CC(=C(C(=C1)Cl)Cl)SCC(=O)O
Tpsa: 37.3
Logp: 3.1701
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:
C₈H₆Cl₂O₂S
Molecular Weight:
237.10
Synonyms:
2-(2,3-Dichlorophenylthio)Acetic Acid
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)SCC(=O)O
Tpsa:
37.3
Logp:
3.1701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01724072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN₃O
Molecular Weight: 139.58
Synonyms: N-(2-Hydroxyethyl)guanidine hydrochloride
SMILES: N=C(NCCO)N.Cl
Tpsa: 84.63
Logp: -1.3261
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01724072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN₃O
Molecular Weight:
139.58
Synonyms:
N-(2-Hydroxyethyl)guanidine hydrochloride
SMILES:
N=C(NCCO)N.Cl
Tpsa:
84.63
Logp:
-1.3261
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1=C(C2=C(O1)C=C(C=C2)O)C(=O)OC
Tpsa: 59.67
Logp: 2.23342
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1=C(C2=C(O1)C=C(C=C2)O)C(=O)OC
Tpsa:
59.67
Logp:
2.23342
H Acceptors:
4
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: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Amino-5-ethylthiophene
SMILES: CCC1=CC=C(S1)N
Tpsa: 26.02
Logp: 1.8927
H Acceptors: 2
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:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Amino-5-ethylthiophene
SMILES:
CCC1=CC=C(S1)N
Tpsa:
26.02
Logp:
1.8927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1