CS-0461607
5-(2-(3,4-dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915922-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461607-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0461607-5g | In Stock | ₹ 51,507.12 |
CS-0461607 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
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
5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES
N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C
Tpsa
61.03
Logp
2.35864
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-59-7 | 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 2,994.60 |
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: 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: 5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C
Tpsa: 61.03
Logp: 2.35864
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:
5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C
Tpsa:
61.03
Logp:
2.35864
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: UKRORGSYN-BB BBV-1775387
SMILES: CCCOC1=CC=C(C=C1)OCCCl
Tpsa: 18.46
Logp: 3.093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
UKRORGSYN-BB BBV-1775387
SMILES:
CCCOC1=CC=C(C=C1)OCCCl
Tpsa:
18.46
Logp:
3.093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂S
Molecular Weight: 236.31
Synonyms: 4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine
SMILES: FC1=CC=C(C=C1)C=2N=C(SC2CCC)N
Tpsa: 38.91
Logp: 3.4839
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:
C₁₂H₁₃FN₂S
Molecular Weight:
236.31
Synonyms:
4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine
SMILES:
FC1=CC=C(C=C1)C=2N=C(SC2CCC)N
Tpsa:
38.91
Logp:
3.4839
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-Ethyl-2-(3-methylphenoxy)ethanamine
SMILES: CCNCCOC1=CC=CC(=C1)C
Tpsa: 21.26
Logp: 1.98332
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-Ethyl-2-(3-methylphenoxy)ethanamine
SMILES:
CCNCCOC1=CC=CC(=C1)C
Tpsa:
21.26
Logp:
1.98332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5