CS-0559257
5-(2-Chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 35313-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559257-5g | In Stock | ₹ 1,41,510.00 |
CS-0559257 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃S
Molecular Weight
239.72
Synonyms
None
SMILES
CCNC1=NN=C(S1)C2=CC=CC=C2Cl
Tpsa
37.81
Logp
3.2903
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35313-93-0 | 5-(2-Chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: CCNC1=NN=C(S1)C2=CC=CC=C2Cl
Tpsa: 37.81
Logp: 3.2903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)C2=CC=CC=C2Cl
Tpsa:
37.81
Logp:
3.2903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Tpsa: 39.58
Logp: 2.91838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Tpsa:
39.58
Logp:
2.91838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa: 64.35
Logp: 1.1688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa:
64.35
Logp:
1.1688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES: C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa: 95.94
Logp: 0.0163
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES:
C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa:
95.94
Logp:
0.0163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1