CS-0689430
N-(2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)-3,4-dimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 1199216-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689430-5g | In Stock | ₹ 1,28,511.12 |
CS-0689430 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₃S
Molecular Weight
308.36
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C(=O)NCCC2=NN=C(S2)N)OC
Tpsa
99.36
Logp
1.11
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199216-01-7 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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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: C₁₃H₁₆N₄O₃S
Molecular Weight: 308.36
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)NCCC2=NN=C(S2)N)OC
Tpsa: 99.36
Logp: 1.11
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₃S
Molecular Weight:
308.36
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)NCCC2=NN=C(S2)N)OC
Tpsa:
99.36
Logp:
1.11
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: COC1=NC(=NC=C1/C=C/C(=O)O)OC
Tpsa: 81.54
Logp: 0.5916
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
COC1=NC(=NC=C1/C=C/C(=O)O)OC
Tpsa:
81.54
Logp:
0.5916
H Acceptors:
5
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=NC=CN1C2=CC=C(C=C2)C(=O)C
Tpsa: 34.89
Logp: 2.38332
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C(=O)C
Tpsa:
34.89
Logp:
2.38332
H Acceptors:
3
H Donors:
0
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: C1CCC(CC1)C[C@@H](C(=O)N)N.Cl
Tpsa: 69.11
Logp: 1.1912
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
C1CCC(CC1)C[C@@H](C(=O)N)N.Cl
Tpsa:
69.11
Logp:
1.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3