CS-0677339
2-Hydroxy-n-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 893778-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0677339-100mg | In Stock | ₹ 93,602.64 |
CS-0677339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
None
SMILES
COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O
Tpsa
84.34
Logp
1.6424
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893778-57-9 | 2-Hydroxy-n-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | A2B Chem | ₹ 19,251.00 - ₹ 97,025.04 |
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
Compare Similar Items
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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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O
Tpsa: 84.34
Logp: 1.6424
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O
Tpsa:
84.34
Logp:
1.6424
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₃NO₆
Molecular Weight: 267.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1NC(=O)COCC(=O)O)OCO2
Tpsa: 94.09
Logp: 0.76342
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆
Molecular Weight:
267.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1NC(=O)COCC(=O)O)OCO2
Tpsa:
94.09
Logp:
0.76342
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: CC1(C2CC3CC(C2)CC1C3)OCC(=O)O
Tpsa: 46.53
Logp: 2.3024
H Acceptors: 2
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC1(C2CC3CC(C2)CC1C3)OCC(=O)O
Tpsa:
46.53
Logp:
2.3024
H Acceptors:
2
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)OCC(=O)O
Tpsa: 84.86
Logp: 0.4809
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)OCC(=O)O
Tpsa:
84.86
Logp:
0.4809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3