CS-0318877
2-((4-Aminophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 104-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318877-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0318877-5g | In Stock | ₹ 17,112.00 |
| 10g | CS-0318877-10g | In Stock | ₹ 27,807.00 |
| 25g | CS-0318877-25g | In Stock | ₹ 55,186.20 |
CS-0318877 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98+%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
(4-Aminophenylthio)acetic acid
SMILES
C1=C(C=CC(=C1)SCC(=O)O)N
Tpsa
63.32
Logp
1.4455
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104-18-7 | (4-Aminophenylthio)acetic acid | A2B Chem | ₹ 1,882.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: (4-Aminophenylthio)acetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)N
Tpsa: 63.32
Logp: 1.4455
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
(4-Aminophenylthio)acetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)N
Tpsa:
63.32
Logp:
1.4455
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-(Phenylsulfanyl)-3-pyridinamine
SMILES: C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa: 38.91
Logp: 2.815
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-(Phenylsulfanyl)-3-pyridinamine
SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa:
38.91
Logp:
2.815
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: C₉H₁₉N₃O₂S
Molecular Weight: 233.33
Synonyms: 1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES: C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa: 52.65
Logp: -0.3777
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:
C₉H₁₉N₃O₂S
Molecular Weight:
233.33
Synonyms:
1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES:
C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa:
52.65
Logp:
-0.3777
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)-1-butanamine
SMILES: CCCC(C1=NC=CN1C)N
Tpsa: 43.84
Logp: 1.22
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-methyl-1H-imidazol-2-yl)-1-butanamine
SMILES:
CCCC(C1=NC=CN1C)N
Tpsa:
43.84
Logp:
1.22
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3