CS-0554356
2-(7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1017393-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554356-500mg | In Stock | ₹ 1,65,815.28 |
CS-0554356 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,65,815.28
GST (18%): ₹ 29,846.75
Total Price: ₹ 1,95,662.03
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂S
Molecular Weight
198.20
Synonyms
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid
SMILES
C1C(=NN2C=NN=C2S1)CC(=O)O
Tpsa
80.37
Logp
0.0626
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017393-74-6 | 2-{7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid
SMILES: C1C(=NN2C=NN=C2S1)CC(=O)O
Tpsa: 80.37
Logp: 0.0626
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid
SMILES:
C1C(=NN2C=NN=C2S1)CC(=O)O
Tpsa:
80.37
Logp:
0.0626
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N2-Benzyl-N2-ethyl-2,5-pyridinediamine
SMILES: CCN(CC1=CC=CC=C1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.6903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N2-Benzyl-N2-ethyl-2,5-pyridinediamine
SMILES:
CCN(CC1=CC=CC=C1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: N1CC(N(CCN(C)C)C(C)C1)C
Tpsa: 18.51
Logp: 0.2302
H Acceptors: 3
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
N1CC(N(CCN(C)C)C(C)C1)C
Tpsa:
18.51
Logp:
0.2302
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-amino-N-2,3-dihydro-1H-inden-5-ylacetamide
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CN
Tpsa: 55.12
Logp: 1.0725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-amino-N-2,3-dihydro-1H-inden-5-ylacetamide
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CN
Tpsa:
55.12
Logp:
1.0725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2