CS-0326311
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 839693-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326311-5g | In Stock | ₹ 1,52,902.00 |
CS-0326311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₄O₂S₂
Molecular Weight
350.34
Synonyms
None
SMILES
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=NN=C(N)S2
Tpsa
90.13
Logp
2.7497
H Acceptors
7
H Donors
2
Rotatable Bonds
5
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: C₁₁H₉F₃N₄O₂S₂
Molecular Weight: 350.34
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=NN=C(N)S2
Tpsa: 90.13
Logp: 2.7497
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₄O₂S₂
Molecular Weight:
350.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=NN=C(N)S2
Tpsa:
90.13
Logp:
2.7497
H Acceptors:
7
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: C₁₁H₂₅O₄P
Molecular Weight: 252.29
Synonyms: 11-Hydroxyundecylphosphonic acid
SMILES: C(CCCCCO)CCCCCP(=O)(O)O
Tpsa: 77.76
Logp: 2.6673
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅O₄P
Molecular Weight:
252.29
Synonyms:
11-Hydroxyundecylphosphonic acid
SMILES:
C(CCCCCO)CCCCCP(=O)(O)O
Tpsa:
77.76
Logp:
2.6673
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.16572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.16572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 4-Phenyl-6-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=NC=NC(=C2)C#N
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
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:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
4-Phenyl-6-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=NC(=C2)C#N
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1