CS-0702368
5-((2-Isopropylphenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 400739-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0702368-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0702368-5g | In Stock | ₹ 34,395.12 |
CS-0702368 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa
61.03
Logp
2.8227
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400739-14-2 | 5-((2-Isopropylphenoxy)methyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa: 61.03
Logp: 2.8227
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa:
61.03
Logp:
2.8227
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: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: None
SMILES: Cl.NC1=CC(C#N)=C(C=C1)N1CCCCCC1
Tpsa: 53.05
Logp: 2.94268
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
None
SMILES:
Cl.NC1=CC(C#N)=C(C=C1)N1CCCCCC1
Tpsa:
53.05
Logp:
2.94268
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: NC1=CC=NN1CC1=C(Br)C=CC=C1
Tpsa: 43.84
Logp: 2.2761
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
NC1=CC=NN1CC1=C(Br)C=CC=C1
Tpsa:
43.84
Logp:
2.2761
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: NC1=CC=NN1CC1=CC(Br)=CC=C1
Tpsa: 43.84
Logp: 2.2761
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
NC1=CC=NN1CC1=CC(Br)=CC=C1
Tpsa:
43.84
Logp:
2.2761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2