CS-0206028
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 118863-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206028-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0206028-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0206028-5g | In Stock | ₹ 60,965.00 |
CS-0206028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
MFCD01346801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₂S
Molecular Weight
159.17
Synonyms
Methyl 2-(5-aMino-1,3,4-thiadiazol-2-yl)acetate
SMILES
O=C(O)CC1=NN=C(S1)N
Tpsa
89.1
Logp
-0.2526
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid | 118863-94-8 | 1G | Purity: 98% | eMolecules | ₹ 30,786.88 |
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: MFCD01346801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂S
Molecular Weight: 159.17
Synonyms: Methyl 2-(5-aMino-1,3,4-thiadiazol-2-yl)acetate
SMILES: O=C(O)CC1=NN=C(S1)N
Tpsa: 89.1
Logp: -0.2526
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01346801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂S
Molecular Weight:
159.17
Synonyms:
Methyl 2-(5-aMino-1,3,4-thiadiazol-2-yl)acetate
SMILES:
O=C(O)CC1=NN=C(S1)N
Tpsa:
89.1
Logp:
-0.2526
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09035713
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Indolin-5-amine
SMILES: NC1=CC2=C(NCC2)C=C1
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09035713
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Indolin-5-amine
SMILES:
NC1=CC2=C(NCC2)C=C1
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00853550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄BrOP
Molecular Weight: 463.35
Synonyms: Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, bromide
SMILES: COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.1933
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00853550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄BrOP
Molecular Weight:
463.35
Synonyms:
Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, bromide
SMILES:
COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.1933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD03422454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD03422454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4