CS-0302080
Methyl 2-(5-imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 181370-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302080-1g | In Stock | ₹ 74,779.44 |
CS-0302080 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂S
Molecular Weight
173.19
Synonyms
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester
SMILES
COC(=O)CC1=NNC(=N)S1
Tpsa
78.83
Logp
-0.33383
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181370-69-4 | Methyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=NNC(=N)S1
Tpsa: 78.83
Logp: -0.33383
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=NNC(=N)S1
Tpsa:
78.83
Logp:
-0.33383
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07776816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclobutaneacetic acid, methyl ester
SMILES: COC(=O)CC1CCC1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclobutaneacetic acid, methyl ester
SMILES:
COC(=O)CC1CCC1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈FNO₃
Molecular Weight: 279.31
Synonyms: None
SMILES: COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 2.241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₃
Molecular Weight:
279.31
Synonyms:
None
SMILES:
COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
2.241
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: Methyl [1-(2,2-difluoroethyl)piperidin-4-yl]acetate
SMILES: COC(=O)CC1CCN(CC1)CC(F)F
Tpsa: 29.54
Logp: 1.5266
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
Methyl [1-(2,2-difluoroethyl)piperidin-4-yl]acetate
SMILES:
COC(=O)CC1CCN(CC1)CC(F)F
Tpsa:
29.54
Logp:
1.5266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4