CS-0322044
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(2,5-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 889947-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322044-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0322044-5g | In Stock | ₹ 60,234.24 |
CS-0322044 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄OS₂
Molecular Weight
308.42
Synonyms
propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES
O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa
80.9
Logp
2.85804
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889947-90-4 | 3-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(2,5-dimethylphenyl)propanamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄OS₂
Molecular Weight: 308.42
Synonyms: propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES: O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.85804
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄OS₂
Molecular Weight:
308.42
Synonyms:
propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES:
O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.85804
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S₂
Molecular Weight: 310.40
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
SMILES: O=C(NC1=CC=C(OC)C=C1)CCSC2=NN=C(N)S2
Tpsa: 90.13
Logp: 2.2498
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S₂
Molecular Weight:
310.40
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
SMILES:
O=C(NC1=CC=C(OC)C=C1)CCSC2=NN=C(N)S2
Tpsa:
90.13
Logp:
2.2498
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES: CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa: 105.05
Logp: -0.1913
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES:
CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa:
105.05
Logp:
-0.1913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa: 48.14
Logp: 2.1383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa:
48.14
Logp:
2.1383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3