CS-0315346
2-(Adamantan-1-ylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 95769-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315346-5g | In Stock | ₹ 1,50,232.00 |
CS-0315346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,232.00
GST (18%): ₹ 27,041.76
Total Price: ₹ 1,77,273.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂S
Molecular Weight
226.34
Synonyms
(1-Adamantylthio)acetic acid
SMILES
C1C2CC3CC1CC(C2)(C3)SCC(=O)O
Tpsa
37.3
Logp
2.773
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95769-28-1 | (1-Adamantylthio)acetic acid | A2B Chem | ₹ 20,025.00 - ₹ 78,676.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: (1-Adamantylthio)acetic acid
SMILES: C1C2CC3CC1CC(C2)(C3)SCC(=O)O
Tpsa: 37.3
Logp: 2.773
H Acceptors: 2
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:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
(1-Adamantylthio)acetic acid
SMILES:
C1C2CC3CC1CC(C2)(C3)SCC(=O)O
Tpsa:
37.3
Logp:
2.773
H Acceptors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 3-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES: CCN1C=C(C(=N1)C)C2=NOC(=C2)C(=O)O
Tpsa: 81.15
Logp: 1.56462
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
3-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES:
CCN1C=C(C(=N1)C)C2=NOC(=C2)C(=O)O
Tpsa:
81.15
Logp:
1.56462
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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: 3-Piperidinecarboxylic acid, 1-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]
SMILES: CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 92.5
Logp: 0.21382
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:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
3-Piperidinecarboxylic acid, 1-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]
SMILES:
CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
92.5
Logp:
0.21382
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenol
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa: 42.35
Logp: 4.2517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenol
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa:
42.35
Logp:
4.2517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2