CS-0335294
3-(Naphthalen-2-ylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1141-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0335294-25g | In Stock | ₹ 1,61,023.92 |
CS-0335294 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,61,023.92
GST (18%): ₹ 28,984.306
Total Price: ₹ 1,90,008.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂S
Molecular Weight
232.30
Synonyms
3-(2-Naphthylthio)propionic acid
SMILES
C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O
Tpsa
37.3
Logp
3.4066
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1141-45-3 | Propanoic acid, 3-(2-naphthalenylthio)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: 3-(2-Naphthylthio)propionic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O
Tpsa: 37.3
Logp: 3.4066
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
3-(2-Naphthylthio)propionic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O
Tpsa:
37.3
Logp:
3.4066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: Imidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)N3C=C(C=O)N=C3S2
Tpsa: 34.37
Logp: 2.3615
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
Imidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)N3C=C(C=O)N=C3S2
Tpsa:
34.37
Logp:
2.3615
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C=C1O
Tpsa: 49.33
Logp: 0.94402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1O
Tpsa:
49.33
Logp:
0.94402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0