CS-0074158
3-Phenyl-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 17467-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074158-5g | In Stock | ₹ 3,850.20 |
| 25g | CS-0074158-25g | In Stock | ₹ 11,208.36 |
| 100g | CS-0074158-100g | In Stock | ₹ 44,405.64 |
CS-0074158 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00003159
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
3-methylhex-2-ene
SMILES
NC1=NC(C2=CC=CC=C2)=NS1
Tpsa
51.8
Logp
1.7873
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Thiadiazol-5-amine, 3-phenyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 41,154.36 | |
 | 17467-15-1 | 3-Phenyl-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 2,053.44 - ₹ 49,111.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 3-methylhex-2-ene
SMILES: NC1=NC(C2=CC=CC=C2)=NS1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
3-methylhex-2-ene
SMILES:
NC1=NC(C2=CC=CC=C2)=NS1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03011620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₅
Molecular Weight: 231.64
Synonyms: 7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
SMILES: ClC1=C2C(N(C3=CC=CC=C3)N=N2)=NC=N1
Tpsa: 56.49
Logp: 1.8639
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03011620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₅
Molecular Weight:
231.64
Synonyms:
7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
SMILES:
ClC1=C2C(N(C3=CC=CC=C3)N=N2)=NC=N1
Tpsa:
56.49
Logp:
1.8639
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 4-Bromophenethyl Bromide
SMILES: BrC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 3.3865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
4-Bromophenethyl Bromide
SMILES:
BrC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
3.3865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CCC(C=C1)=C(Cl)C=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CCC(C=C1)=C(Cl)C=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3