CS-0318730
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1199215-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318730-5g | In Stock | ₹ 1,12,254.72 |
CS-0318730 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄OS
Molecular Weight
248.30
Synonyms
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide
SMILES
O=C(NCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa
80.9
Logp
1.0928
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-56-9 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa: 80.9
Logp: 1.0928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC=C2
Tpsa:
80.9
Logp:
1.0928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: N1(CCC(CC1)C=2C=CC(=CC2)CN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
N1(CCC(CC1)C=2C=CC(=CC2)CN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂S
Molecular Weight: 267.22
Synonyms: 4-(Piperidin-3-ylthio)pyridine 2HCl
SMILES: C1CC(CNC1)SC2=CC=NC=C2.Cl.Cl
Tpsa: 24.92
Logp: 2.7693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂S
Molecular Weight:
267.22
Synonyms:
4-(Piperidin-3-ylthio)pyridine 2HCl
SMILES:
C1CC(CNC1)SC2=CC=NC=C2.Cl.Cl
Tpsa:
24.92
Logp:
2.7693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 7-methoxy-2-methyl-1,3-benzoxazole-5-carboxylate
SMILES: CC1=NC2=C(C(=CC(=C2)C(=O)OC)OC)O1
Tpsa: 61.56
Logp: 1.93142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 7-methoxy-2-methyl-1,3-benzoxazole-5-carboxylate
SMILES:
CC1=NC2=C(C(=CC(=C2)C(=O)OC)OC)O1
Tpsa:
61.56
Logp:
1.93142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2