CS-0205770
Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 130992-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205770-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0205770-1g | In Stock | ₹ 11,721.72 |
CS-0205770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
MFCD09971245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₃O₃S
Molecular Weight
173.15
Synonyms
Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES
O=C(O)C(=O)NC1=NN=CS1
Tpsa
92.18
Logp
-0.4388
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130992-20-0 | Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid | A2B Chem | ₹ 6,331.44 - ₹ 13,518.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD09971245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₃S
Molecular Weight: 173.15
Synonyms: Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES: O=C(O)C(=O)NC1=NN=CS1
Tpsa: 92.18
Logp: -0.4388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09971245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₃S
Molecular Weight:
173.15
Synonyms:
Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES:
O=C(O)C(=O)NC1=NN=CS1
Tpsa:
92.18
Logp:
-0.4388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09800919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-[(3-Bromophenyl)acetyl]pyrrolidine, 1-Bromo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzene
SMILES: C1CCN(C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa: 20.31
Logp: 2.614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-[(3-Bromophenyl)acetyl]pyrrolidine, 1-Bromo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzene
SMILES:
C1CCN(C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa:
20.31
Logp:
2.614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10001535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 1H-pyrazol-4-carboxylic acid ethyl ester
SMILES: NC(C1=CNN=C1)=O
Tpsa: 71.77
Logp: -0.4914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
1H-pyrazol-4-carboxylic acid ethyl ester
SMILES:
NC(C1=CNN=C1)=O
Tpsa:
71.77
Logp:
-0.4914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09816501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₄S
Molecular Weight: 269.10
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)C(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.0541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09816501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₄S
Molecular Weight:
269.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.0541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2