CS-0331048
5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 78784-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331048-5g | In Stock | ₹ 1,23,890.88 |
CS-0331048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃OS
Molecular Weight
255.72
Synonyms
OTAVA-BB BB7119750106
SMILES
NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1
Tpsa
61.03
Logp
2.9137
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78784-06-2 | 5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: OTAVA-BB BB7119750106
SMILES: NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1
Tpsa: 61.03
Logp: 2.9137
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
OTAVA-BB BB7119750106
SMILES:
NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1
Tpsa:
61.03
Logp:
2.9137
H Acceptors:
5
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: Ethyl 4-[(3-nitro-2-pyridinyl)amino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 94.36
Logp: 2.9101
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
Ethyl 4-[(3-nitro-2-pyridinyl)amino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
94.36
Logp:
2.9101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)C(=O)OC
Tpsa: 39.19
Logp: 3.09232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)C(=O)OC
Tpsa:
39.19
Logp:
3.09232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1