CS-0307431
2-(8-Chloro-1-naphthylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 129-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307431-5g | In Stock | ₹ 7,187.04 |
CS-0307431 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClO₂S
Molecular Weight
252.72
Synonyms
(8-Chloro-1-naphthylthio)acetic acid
SMILES
C1=CC2=C(C(=C1)Cl)C(=CC=C2)SCC(=O)O
Tpsa
37.3
Logp
3.6699
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[(8-chloro-1-naphthalenyl)thio]- | Aaron Chemicals LLC | ₹ 2,566.80 | |
 | 129-94-2 | 2-(8-Chloro-1-naphthylthio)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 8,299.32 |
Related Products
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: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: (8-Chloro-1-naphthylthio)acetic acid
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)SCC(=O)O
Tpsa: 37.3
Logp: 3.6699
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:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
(8-Chloro-1-naphthylthio)acetic acid
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)SCC(=O)O
Tpsa:
37.3
Logp:
3.6699
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 4-(4-Morpholinyl)-3-nitrobenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N2CCOCC2
Tpsa: 92.91
Logp: 1.1296
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
4-(4-Morpholinyl)-3-nitrobenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N2CCOCC2
Tpsa:
92.91
Logp:
1.1296
H Acceptors:
5
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 2-(2,4-DICHLORO-BENZYLOXY)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 46.53
Logp: 4.2706
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
2-(2,4-DICHLORO-BENZYLOXY)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
46.53
Logp:
4.2706
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 4-[(4-tert-Butylphenoxy)methyl]benzoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 4.2613
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
4-[(4-tert-Butylphenoxy)methyl]benzoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
4.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4