CS-0563449
N-(4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866008-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0563449-25mg | In Stock | ₹ 80,426.40 |
| 50mg | CS-0563449-50mg | In Stock | ₹ 1,09,944.60 |
CS-0563449 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂S
Molecular Weight
260.31
Synonyms
None
SMILES
CC(NC1=NC(C2=CC=C(OCC3)C3=C2)=CS1)=O
Tpsa
51.22
Logp
2.7034
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
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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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC(NC1=NC(C2=CC=C(OCC3)C3=C2)=CS1)=O
Tpsa: 51.22
Logp: 2.7034
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC(NC1=NC(C2=CC=C(OCC3)C3=C2)=CS1)=O
Tpsa:
51.22
Logp:
2.7034
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: CC1=C2CC(OC2=C(C=C1)N3C(=CC=C3C)C)(C)C
Tpsa: 14.16
Logp: 4.11606
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CC1=C2CC(OC2=C(C=C1)N3C(=CC=C3C)C)(C)C
Tpsa:
14.16
Logp:
4.11606
H Acceptors:
2
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: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)F)N
Tpsa: 55.12
Logp: 2.5891
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)F)N
Tpsa:
55.12
Logp:
2.5891
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: methyl 3-{[(4-methylphenyl)formamido]methyl}-1H-indole-2-carboxylate
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=C(NC3=CC=CC=C32)C(=O)OC
Tpsa: 71.19
Logp: 3.19292
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
methyl 3-{[(4-methylphenyl)formamido]methyl}-1H-indole-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=C(NC3=CC=CC=C32)C(=O)OC
Tpsa:
71.19
Logp:
3.19292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4