CS-0333632
N-(4-fluorophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 212074-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333632-100mg | In Stock | ₹ 93,688.20 |
CS-0333632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₄OS
Molecular Weight
266.29
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C
Tpsa
59.81
Logp
1.685
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₄OS
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C
Tpsa: 59.81
Logp: 1.685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₄OS
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C
Tpsa:
59.81
Logp:
1.685
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: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: Fmoc-L-2-(2-Thienyl)-glycine
SMILES: O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
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:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
Fmoc-L-2-(2-Thienyl)-glycine
SMILES:
O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: p-Bromodiphenylmethane
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.0399
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
p-Bromodiphenylmethane
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.0399
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: (4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1