CS-0329351
N-(3-(5-amino-1,3,4-thiadiazol-2-yl)propyl)benzamide
Manufacturer: ChemScene
CAS Number: 1199215-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329351-5g | In Stock | ₹ 1,28,511.12 |
CS-0329351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄OS
Molecular Weight
262.33
Synonyms
N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide
SMILES
O=C(NCCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa
80.9
Logp
1.4829
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-74-1 | N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide
SMILES: O=C(NCCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa: 80.9
Logp: 1.4829
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide
SMILES:
O=C(NCCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa:
80.9
Logp:
1.4829
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(C1=NC=C(OC2=CC(C)=CC=C2OC)N=C1)O
Tpsa: 81.54
Logp: 2.28412
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(C1=NC=C(OC2=CC(C)=CC=C2OC)N=C1)O
Tpsa:
81.54
Logp:
2.28412
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: C₉H₁₂INO₂
Molecular Weight: 293.10
Synonyms: 4-Carbomethoxy-1-ethylpyridinium Iodide
SMILES: CC[N+]1=CC=C(C=C1)C(=O)OC.[I-]
Tpsa: 30.18
Logp: -2.2154
H Acceptors: 2
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:
C₉H₁₂INO₂
Molecular Weight:
293.10
Synonyms:
4-Carbomethoxy-1-ethylpyridinium Iodide
SMILES:
CC[N+]1=CC=C(C=C1)C(=O)OC.[I-]
Tpsa:
30.18
Logp:
-2.2154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCCC1=CC(=CC=C1O)C(=O)O
Tpsa: 57.53
Logp: 2.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCCC1=CC(=CC=C1O)C(=O)O
Tpsa:
57.53
Logp:
2.0429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3