CS-0312202
Methyl 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 227958-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312202-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0312202-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0312202-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0312202-5g | In Stock | ₹ 93,628.00 |
CS-0312202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, methyl ester
SMILES
O=C(OC)CCC1=NN=C(N)S1
Tpsa
78.1
Logp
0.2259
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227958-72-7 | Methyl 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, methyl ester
SMILES: O=C(OC)CCC1=NN=C(N)S1
Tpsa: 78.1
Logp: 0.2259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, methyl ester
SMILES:
O=C(OC)CCC1=NN=C(N)S1
Tpsa:
78.1
Logp:
0.2259
H Acceptors:
6
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Oxabicyclo[2.2.1]heptan-4-amine; hydrochloride
SMILES: NC12COC(C2)CC1.[H]Cl
Tpsa: 35.25
Logp: 0.6884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Oxabicyclo[2.2.1]heptan-4-amine; hydrochloride
SMILES:
NC12COC(C2)CC1.[H]Cl
Tpsa:
35.25
Logp:
0.6884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00720917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 4-Methanesulfonylbenzene-1,2-diaMine
SMILES: NC1=CC=C(S(=O)(C)=O)C=C1N
Tpsa: 86.18
Logp: 0.2545
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00720917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
4-Methanesulfonylbenzene-1,2-diaMine
SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1N
Tpsa:
86.18
Logp:
0.2545
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: None
SMILES: NC1=C(Br)C2=CC(F)=CC=C2N=C1
Tpsa: 38.91
Logp: 2.7186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
None
SMILES:
NC1=C(Br)C2=CC(F)=CC=C2N=C1
Tpsa:
38.91
Logp:
2.7186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0