CS-0432939
N-(5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazol-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 312511-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0432939-10mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0432939-100mg | In Stock | ₹ 42,186.00 |
| 250mg | CS-0432939-250mg | In Stock | ₹ 70,310.00 |
| 1g | CS-0432939-1g | In Stock | ₹ 1,40,620.00 |
| 2.5g | CS-0432939-2.5g | In Stock | ₹ 3,09,364.00 |
| 5g | CS-0432939-5g | In Stock | ₹ 5,62,480.00 |
| 10g | CS-0432939-10g | In Stock | ₹ 10,68,712.00 |
| 25g | CS-0432939-25g | In Stock | ₹ 24,58,002.00 |
| 100g | CS-0432939-100g | In Stock | ₹ 86,03,007.00 |
CS-0432939 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃OS
Molecular Weight
289.40
Synonyms
None
SMILES
O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa
54.88
Logp
3.8511
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazol-2-yl)propionamide | Aaron Chemicals LLC | ₹ 41,029.00 - ₹ 1,36,526.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa: 54.88
Logp: 3.8511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa:
54.88
Logp:
3.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES: O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa: 70.67
Logp: 3.002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES:
O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa:
70.67
Logp:
3.002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES: O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa: 51.22
Logp: 3.5572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES:
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa:
51.22
Logp:
3.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Tert-butyl (3-amino-phenoxy)-acetate
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa: 61.55
Logp: 1.9893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Tert-butyl (3-amino-phenoxy)-acetate
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa:
61.55
Logp:
1.9893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3