CS-0315508
3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 874591-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315508-5g | In Stock | ₹ 1,22,350.80 |
CS-0315508 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅S
Molecular Weight
245.30
Synonyms
3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenylamine
SMILES
CCC1=NN=C2N1N=C(C3=CC(=CC=C3)N)S2
Tpsa
69.1
Logp
1.9974
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874591-57-8 | 3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenylamine
SMILES: CCC1=NN=C2N1N=C(C3=CC(=CC=C3)N)S2
Tpsa: 69.1
Logp: 1.9974
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenylamine
SMILES:
CCC1=NN=C2N1N=C(C3=CC(=CC=C3)N)S2
Tpsa:
69.1
Logp:
1.9974
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: A4239/0180623
SMILES: CN1C(=O)C2=C(C(=CC=C2)N)C(=O)N1C
Tpsa: 70.02
Logp: -0.1806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
A4239/0180623
SMILES:
CN1C(=O)C2=C(C(=CC=C2)N)C(=O)N1C
Tpsa:
70.02
Logp:
-0.1806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃N₃
Molecular Weight: 267.68
Synonyms: 1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINEHYDROCHLORIDE
SMILES: C1=CC(=C(N=C1)N2CCNCC2)C(F)(F)F.Cl
Tpsa: 28.16
Logp: 1.9318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃N₃
Molecular Weight:
267.68
Synonyms:
1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINEHYDROCHLORIDE
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)C(F)(F)F.Cl
Tpsa:
28.16
Logp:
1.9318
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-[1-(Boc-aMino)cyclopropyl]pyridine
SMILES: CC(C)(OC(NC1(C2=CC=CC=N2)CC1)=O)C
Tpsa: 51.22
Logp: 2.5954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-[1-(Boc-aMino)cyclopropyl]pyridine
SMILES:
CC(C)(OC(NC1(C2=CC=CC=N2)CC1)=O)C
Tpsa:
51.22
Logp:
2.5954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2