CS-0452276
2-(Isopropylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 41394-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452276-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0452276-5g | In Stock | ₹ 13,617.00 |
| 25g | CS-0452276-25g | In Stock | ₹ 32,307.00 |
| 100g | CS-0452276-100g | In Stock | ₹ 87,487.00 |
CS-0452276 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
STK288483
SMILES
CC(C)SC1=CC=CC=C1C(=O)O
Tpsa
37.3
Logp
2.8853
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: STK288483
SMILES: CC(C)SC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 2.8853
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
STK288483
SMILES:
CC(C)SC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
2.8853
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: C₅H₈N₆O
Molecular Weight: 168.16
Synonyms: 1H-Purine-2,6-diamine,monohydrate(9CI)
SMILES: O.N1=CNC2=C1N=C(N=C2N)N
Tpsa: 138
Logp: -1.3074
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₆O
Molecular Weight:
168.16
Synonyms:
1H-Purine-2,6-diamine,monohydrate(9CI)
SMILES:
O.N1=CNC2=C1N=C(N=C2N)N
Tpsa:
138
Logp:
-1.3074
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1-ethyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.7323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1-ethyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
SMILES:
CCN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.7323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 5-formyl-2-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)C=O)O
Tpsa: 63.6
Logp: 1.3814
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 5-formyl-2-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C=O)O
Tpsa:
63.6
Logp:
1.3814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3