CS-0315571
2-((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 83244-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315571-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0315571-5g | In Stock | ₹ 18,245.00 |
CS-0315571 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃S
Molecular Weight
201.20
Synonyms
[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES
O=C(O)C(NC1=NN=C(CC)S1)=O
Tpsa
92.18
Logp
0.1236
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83244-82-0 | [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES: O=C(O)C(NC1=NN=C(CC)S1)=O
Tpsa: 92.18
Logp: 0.1236
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES:
O=C(O)C(NC1=NN=C(CC)S1)=O
Tpsa:
92.18
Logp:
0.1236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=C(C(=NC=N1)C)C(=O)OC
Tpsa: 52.08
Logp: 0.88004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=C(C(=NC=N1)C)C(=O)OC
Tpsa:
52.08
Logp:
0.88004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: N,N-dimethyl-N'-(3-nitrophenyl)sulfamide
SMILES: CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 92.55
Logp: 0.8131
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
N,N-dimethyl-N'-(3-nitrophenyl)sulfamide
SMILES:
CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
92.55
Logp:
0.8131
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: Benzenemethanamine, N-methyl-3-(2-pyrimidinyloxy)-
SMILES: CNCC1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa: 47.04
Logp: 1.9883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
Benzenemethanamine, N-methyl-3-(2-pyrimidinyloxy)-
SMILES:
CNCC1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa:
47.04
Logp:
1.9883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4