CS-0346358
2-((3-(Diethylamino)quinoxalin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 893725-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346358-2.5g | In Stock | ₹ 72,127.08 |
| 5g | CS-0346358-5g | In Stock | ₹ 1,06,522.20 |
| 10g | CS-0346358-10g | In Stock | ₹ 1,57,772.64 |
CS-0346358 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
None
SMILES
O=C(O)CSC1=NC2=CC=CC=C2N=C1N(CC)CC
Tpsa
66.32
Logp
2.6527
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N=C1N(CC)CC
Tpsa: 66.32
Logp: 2.6527
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N=C1N(CC)CC
Tpsa:
66.32
Logp:
2.6527
H Acceptors:
5
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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCCCCC3
Tpsa: 66.32
Logp: 3.1869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCCCCC3
Tpsa:
66.32
Logp:
3.1869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₄O₂S
Molecular Weight: 242.18
Synonyms: 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: O=C(O)CSC1=NN=C(C(F)(F)F)N1N
Tpsa: 94.03
Logp: 0.1874
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₄O₂S
Molecular Weight:
242.18
Synonyms:
2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C(F)(F)F)N1N
Tpsa:
94.03
Logp:
0.1874
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃O₂S
Molecular Weight: 360.26
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1CC(C)C
Tpsa: 68.01
Logp: 4.0846
H Acceptors: 5
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:
C₁₄H₁₅Cl₂N₃O₂S
Molecular Weight:
360.26
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1CC(C)C
Tpsa:
68.01
Logp:
4.0846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6