CS-0072710
N-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 32873-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072710-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0072710-25g | In Stock | ₹ 15,999.72 |
CS-0072710 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃OS₂
Molecular Weight
175.23
Synonyms
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
SMILES
CC(NC(S1)=NNC1=S)=O
Tpsa
57.78
Logp
1.15909
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-ACETYLAMINO-5-MERCAPTO-1,3,4-THIADIAZOLE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 16,085.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃OS₂
Molecular Weight: 175.23
Synonyms: 2-Acetylamino-5-mercapto-1,3,4-thiadiazole
SMILES: CC(NC(S1)=NNC1=S)=O
Tpsa: 57.78
Logp: 1.15909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃OS₂
Molecular Weight:
175.23
Synonyms:
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
SMILES:
CC(NC(S1)=NNC1=S)=O
Tpsa:
57.78
Logp:
1.15909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂F₃NO
Molecular Weight: 272.05
Synonyms: 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILES: O=C(CCl)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 29.1
Logp: 3.5361
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂F₃NO
Molecular Weight:
272.05
Synonyms:
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILES:
O=C(CCl)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
29.1
Logp:
3.5361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02704199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 4-(6-ETHOXY-BENZOTHIAZOL-2-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa: 48.14
Logp: 3.9442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02704199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
4-(6-ETHOXY-BENZOTHIAZOL-2-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa:
48.14
Logp:
3.9442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01057707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES: O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa: 77.24
Logp: 0.6035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01057707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES:
O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa:
77.24
Logp:
0.6035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3