CS-0314962
5-((2-Isopropyl-5-methylphenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299935-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314962-1g | In Stock | ₹ 81,168.00 |
CS-0314962 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES
NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa
61.03
Logp
3.13112
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299935-55-0 | 5-((2-Isopropyl-5-methylphenoxy)methyl)-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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa: 61.03
Logp: 3.13112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa:
61.03
Logp:
3.13112
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: C₁₅H₁₅ClFNO₃
Molecular Weight: 311.74
Synonyms: Ethyl 4-(2-chloro-6-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyrid-2-one-5-carboxylate 97
SMILES: CCOC(C1=C(NC(CC1C2=C(Cl)C=CC=C2F)=O)C)=O
Tpsa: 55.4
Logp: 2.9197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClFNO₃
Molecular Weight:
311.74
Synonyms:
Ethyl 4-(2-chloro-6-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyrid-2-one-5-carboxylate 97
SMILES:
CCOC(C1=C(NC(CC1C2=C(Cl)C=CC=C2F)=O)C)=O
Tpsa:
55.4
Logp:
2.9197
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-tert-butyl-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=CC=CC=C2N1
Tpsa: 32.86
Logp: 3.2779
H Acceptors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-tert-butyl-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=CC=CC=C2N1
Tpsa:
32.86
Logp:
3.2779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FNO₄S
Molecular Weight: 377.43
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(F)C=C3)=O)=O
Tpsa: 64.63
Logp: 3.9602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FNO₄S
Molecular Weight:
377.43
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(F)C=C3)=O)=O
Tpsa:
64.63
Logp:
3.9602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6