CS-0545107
N-(benzo[d][1,3]dioxol-5-yl)-2-((4-bromophenyl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 331459-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545107-100mg | In Stock | ₹ 1,22,864.16 |
CS-0545107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO₃S
Molecular Weight
366.23
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Br
Tpsa
47.56
Logp
3.9086
H Acceptors
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₃S
Molecular Weight: 366.23
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Br
Tpsa: 47.56
Logp: 3.9086
H Acceptors: 4
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:
C₁₅H₁₂BrNO₃S
Molecular Weight:
366.23
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Br
Tpsa:
47.56
Logp:
3.9086
H Acceptors:
4
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)CN1CCCC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 1.5194
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)CN1CCCC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
1.5194
H Acceptors:
2
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine
SMILES: C1(SC(N2C=CC=C2)=N3)=C3CCNC1
Tpsa: 29.85
Logp: 1.5795
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine
SMILES:
C1(SC(N2C=CC=C2)=N3)=C3CCNC1
Tpsa:
29.85
Logp:
1.5795
H Acceptors:
4
H Donors:
1
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Imidazo[1,2-a]indol-9-one
SMILES: C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa: 34.89
Logp: 1.4167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Imidazo[1,2-a]indol-9-one
SMILES:
C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa:
34.89
Logp:
1.4167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0