CS-0134694
2-(Benzylthio)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 36038-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134694-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0134694-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0134694-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0134694-5g | In Stock | ₹ 1,02,672.00 |
CS-0134694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
Propionic acid, 2-(benzylthio)-2-methyl-
SMILES
CC(SCC1=CC=CC=C1)(C)C(O)=O
Tpsa
37.3
Logp
2.783
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36038-77-4 | Propanoic acid, 2-Methyl-2-[(phenylMethyl)thio]- | A2B Chem | ₹ 6,759.24 - ₹ 11,379.48 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Propionic acid, 2-(benzylthio)-2-methyl-
SMILES: CC(SCC1=CC=CC=C1)(C)C(O)=O
Tpsa: 37.3
Logp: 2.783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Propionic acid, 2-(benzylthio)-2-methyl-
SMILES:
CC(SCC1=CC=CC=C1)(C)C(O)=O
Tpsa:
37.3
Logp:
2.783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: pipecolyl acid
SMILES: O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 1.4574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
pipecolyl acid
SMILES:
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
1.4574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₅OS
Molecular Weight: 365.45
Synonyms: None
SMILES: O=C(N)C(SC1=NC(N(C)C)=C(C#N)C(CC)=C1C#N)C2=CC=CC=C2
Tpsa: 106.8
Logp: 2.77206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₅OS
Molecular Weight:
365.45
Synonyms:
None
SMILES:
O=C(N)C(SC1=NC(N(C)C)=C(C#N)C(CC)=C1C#N)C2=CC=CC=C2
Tpsa:
106.8
Logp:
2.77206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₅
Molecular Weight: 387.47
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa: 77.02
Logp: 4.717
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₅
Molecular Weight:
387.47
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa:
77.02
Logp:
4.717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7