CS-0261943
Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
Manufacturer: ChemScene
CAS Number: 897288-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261943-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0261943-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0261943-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0261943-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0261943-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0261943-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0261943-10g | In Stock | ₹ 3,20,507.76 |
CS-0261943 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S₂
Molecular Weight
219.28
Synonyms
methyl2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
SMILES
CC(SC1=NN=C(N)S1)C(OC)=O
Tpsa
78.1
Logp
0.7739
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897288-48-1 | methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S₂
Molecular Weight: 219.28
Synonyms: methyl2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
SMILES: CC(SC1=NN=C(N)S1)C(OC)=O
Tpsa: 78.1
Logp: 0.7739
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S₂
Molecular Weight:
219.28
Synonyms:
methyl2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
SMILES:
CC(SC1=NN=C(N)S1)C(OC)=O
Tpsa:
78.1
Logp:
0.7739
H Acceptors:
7
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 2-(3-BroMo-phenoxy)-ethanol
SMILES: C1=CC(=CC(=C1)OCCO)Br
Tpsa: 29.46
Logp: 1.8202
H Acceptors: 2
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
2-(3-BroMo-phenoxy)-ethanol
SMILES:
C1=CC(=CC(=C1)OCCO)Br
Tpsa:
29.46
Logp:
1.8202
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: β-Alanine, N-(6-methyl-2-pyridyl)-, methyl ester
SMILES: O=C(OC)CCNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 1.36502
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
β-Alanine, N-(6-methyl-2-pyridyl)-, methyl ester
SMILES:
O=C(OC)CCNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
1.36502
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OC1(CC2=CC=C(OC)C=C2)CC1
Tpsa: 29.46
Logp: 1.7626
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC1(CC2=CC=C(OC)C=C2)CC1
Tpsa:
29.46
Logp:
1.7626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3