CS-0072143
{[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid
Manufacturer: ChemScene
CAS Number: 485334-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0072143-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0072143-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0072143-10g | In Stock | ₹ 2,13,155.00 |
CS-0072143 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
97%
MDL No
MFCD02741525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S₂
Molecular Weight
242.27
Synonyms
([5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETIC ACID
SMILES
O=C(O)CSC1=NN=C(C2=CC=CS2)O1
Tpsa
76.22
Logp
1.9748
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485334-94-9 | ([5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]thio)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,50,766.00 |
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: MFCD02741525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S₂
Molecular Weight: 242.27
Synonyms: ([5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETIC ACID
SMILES: O=C(O)CSC1=NN=C(C2=CC=CS2)O1
Tpsa: 76.22
Logp: 1.9748
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02741525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S₂
Molecular Weight:
242.27
Synonyms:
([5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETIC ACID
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CS2)O1
Tpsa:
76.22
Logp:
1.9748
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01076609
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S₂
Molecular Weight: 212.25
Synonyms: 6-Nitro-2-mercaptobenzothiazole
SMILES: S=C1SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 58.93
Logp: 2.86709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01076609
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S₂
Molecular Weight:
212.25
Synonyms:
6-Nitro-2-mercaptobenzothiazole
SMILES:
S=C1SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
58.93
Logp:
2.86709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: 2,3-Dihydroxy-1,4-dioxane
SMILES: OC1C(O)OCCO1
Tpsa: 58.92
Logp: -1.33
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
2,3-Dihydroxy-1,4-dioxane
SMILES:
OC1C(O)OCCO1
Tpsa:
58.92
Logp:
-1.33
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00725967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: 1-({4-[(Methoxycarbonyl)amino]phenyl}sulfonyl)piperidine-2-carboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C(C=C2)=CC=C2NC(OC)=O)=O
Tpsa: 113.01
Logp: 1.4927
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00725967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
1-({4-[(Methoxycarbonyl)amino]phenyl}sulfonyl)piperidine-2-carboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C(C=C2)=CC=C2NC(OC)=O)=O
Tpsa:
113.01
Logp:
1.4927
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4