CS-0715255
N-(1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl)benzamide
Manufacturer: ChemScene
CAS Number: 1291486-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715255-5g | In Stock | ₹ 1,28,767.80 |
CS-0715255 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄OS
Molecular Weight
276.36
Synonyms
None
SMILES
CC(C)C(NC(=O)C1=CC=CC=C1)C1=NN=C(N)S1
Tpsa
80.9
Logp
2.2474
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291486-37-7 | N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: None
SMILES: CC(C)C(NC(=O)C1=CC=CC=C1)C1=NN=C(N)S1
Tpsa: 80.9
Logp: 2.2474
H Acceptors: 5
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:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
None
SMILES:
CC(C)C(NC(=O)C1=CC=CC=C1)C1=NN=C(N)S1
Tpsa:
80.9
Logp:
2.2474
H Acceptors:
5
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: CCC1=NNC(C(=O)NN)=C1C
Tpsa: 83.8
Logp: -0.11598
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
CCC1=NNC(C(=O)NN)=C1C
Tpsa:
83.8
Logp:
-0.11598
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1(C)CCC2=C(O1)C=C(CC(=O)NN)C=C2
Tpsa: 64.35
Logp: 1.3226
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1(C)CCC2=C(O1)C=C(CC(=O)NN)C=C2
Tpsa:
64.35
Logp:
1.3226
H Acceptors:
3
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C1=NN=C(Cl)N1
Tpsa: 78.87
Logp: 1.8233
H Acceptors: 3
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C1=NN=C(Cl)N1
Tpsa:
78.87
Logp:
1.8233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2