CS-0283995
5-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 1249516-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0283995-1g | In Stock | ₹ 1,07,634.48 |
| 2.5g | CS-0283995-2.5g | In Stock | ₹ 2,10,990.96 |
| 5g | CS-0283995-5g | In Stock | ₹ 3,12,037.32 |
| 10g | CS-0283995-10g | In Stock | ₹ 4,62,622.92 |
CS-0283995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄S
Molecular Weight
194.26
Synonyms
None
SMILES
NC1=CC=C(C2=NN=C(C)N2C)S1
Tpsa
56.73
Logp
1.43422
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: None
SMILES: NC1=CC=C(C2=NN=C(C)N2C)S1
Tpsa: 56.73
Logp: 1.43422
H Acceptors: 5
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
None
SMILES:
NC1=CC=C(C2=NN=C(C)N2C)S1
Tpsa:
56.73
Logp:
1.43422
H Acceptors:
5
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: NC1=CC=C(C2=NNC=C2)C=C1.[H]Cl
Tpsa: 54.7
Logp: 2.0807
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
NC1=CC=C(C2=NNC=C2)C=C1.[H]Cl
Tpsa:
54.7
Logp:
2.0807
H Acceptors:
2
H Donors:
2
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: 4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES: NC1=CC=C(C2=NOC(C(F)F)=N2)C=C1
Tpsa: 64.94
Logp: 2.2564
H Acceptors: 4
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES:
NC1=CC=C(C2=NOC(C(F)F)=N2)C=C1
Tpsa:
64.94
Logp:
2.2564
H Acceptors:
4
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-(1,2-Oxazol-3-yl)aniline
SMILES: NC1=CC=C(C2=NOC=C2)C=C1
Tpsa: 52.05
Logp: 1.9238
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-(1,2-Oxazol-3-yl)aniline
SMILES:
NC1=CC=C(C2=NOC=C2)C=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1