CS-0362028
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 328287-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362028-100mg | In Stock | ₹ 1,13,880.36 |
CS-0362028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₃S
Molecular Weight
306.34
Synonyms
None
SMILES
O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C
Tpsa
78.27
Logp
1.3171
H Acceptors
7
H Donors
1
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: C₁₃H₁₄N₄O₃S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C
Tpsa: 78.27
Logp: 1.3171
H Acceptors: 7
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:
C₁₃H₁₄N₄O₃S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C
Tpsa:
78.27
Logp:
1.3171
H Acceptors:
7
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES: O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa: 60.7
Logp: 2.3031
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES:
O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa:
60.7
Logp:
2.3031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES: COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa: 39.72
Logp: 1.9724
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES:
COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa:
39.72
Logp:
1.9724
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES: CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES:
CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2