CS-0580005
5-(1-(2,3-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 842973-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580005-5g | In Stock | ₹ 1,24,062.00 |
CS-0580005 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
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-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES
CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa
61.03
Logp
2.87714
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842973-77-7 | 5-(1-(2,3-Dimethylphenoxy)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
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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-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES: CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa: 61.03
Logp: 2.87714
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES:
CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa:
61.03
Logp:
2.87714
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: N-[4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYL]-SUCCINAMIC ACID
SMILES: CCC1CCCCN1CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 3.2544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
N-[4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYL]-SUCCINAMIC ACID
SMILES:
CCC1CCCCN1CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
3.2544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES: CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 3.2588
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES:
CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
3.2588
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: 3,4-DIFLUORO-3'-METHYLBENZHYDROL
SMILES: CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.35492
H Acceptors: 1
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
3,4-DIFLUORO-3'-METHYLBENZHYDROL
SMILES:
CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.35492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2