CS-0314227
2-(Isopentylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 17839-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314227-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0314227-10g | In Stock | ₹ 1,20,211.80 |
CS-0314227 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
2-[(3-Methylbutyl)thio]benzoic acid
SMILES
CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa
37.3
Logp
3.523
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17839-63-3 | 2-[(3-Methylbutyl)thio]benzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 2-[(3-Methylbutyl)thio]benzoic acid
SMILES: CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
2-[(3-Methylbutyl)thio]benzoic acid
SMILES:
CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: STK288481
SMILES: CCCCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
STK288481
SMILES:
CCCCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 1-Methyl-4-piperidinecarbohydrazide
SMILES: CN1CCC(C(NN)=O)CC1
Tpsa: 58.36
Logp: -0.6819
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
1-Methyl-4-piperidinecarbohydrazide
SMILES:
CN1CCC(C(NN)=O)CC1
Tpsa:
58.36
Logp:
-0.6819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 3-[2-OXO-5-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES: C(C#N)CN1C=C(C=CC1=O)C(F)(F)F
Tpsa: 45.79
Logp: 1.78078
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
3-[2-OXO-5-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES:
C(C#N)CN1C=C(C=CC1=O)C(F)(F)F
Tpsa:
45.79
Logp:
1.78078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2