CS-0362143
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3,4-difluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 799784-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362143-100mg | In Stock | ₹ 1,18,459.00 |
CS-0362143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,459.00
GST (18%): ₹ 21,322.62
Total Price: ₹ 1,39,781.62
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₄OS₂
Molecular Weight
302.32
Synonyms
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
SMILES
O=C(NC1=CC=C(F)C(F)=C1)CSC2=NN=C(N)S2
Tpsa
80.9
Logp
2.1293
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: C₁₀H₈F₂N₄OS₂
Molecular Weight: 302.32
Synonyms: 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C(F)=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.1293
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈F₂N₄OS₂
Molecular Weight:
302.32
Synonyms:
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.1293
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (3,4-DIMETHOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: COC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC
Tpsa: 43.38
Logp: 2.3886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(3,4-DIMETHOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
COC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC
Tpsa:
43.38
Logp:
2.3886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (3,4-Dimethoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC=C(C(=C1)OC)OC
Tpsa: 39.72
Logp: 1.8283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(3,4-Dimethoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC=C(C(=C1)OC)OC
Tpsa:
39.72
Logp:
1.8283
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₀N₂O₄S
Molecular Weight: 372.44
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide
SMILES: COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC
Tpsa: 77.52
Logp: 2.773
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₀N₂O₄S
Molecular Weight:
372.44
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide
SMILES:
COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC
Tpsa:
77.52
Logp:
2.773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7