CS-0559618
2-(2-Butoxypyridin-3-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 337920-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559618-250mg | In Stock | ₹ 1,78,712.00 |
CS-0559618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
None
SMILES
CCCCOC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa
35.01
Logp
4.5372
H Acceptors
4
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: CCCCOC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa: 35.01
Logp: 4.5372
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa:
35.01
Logp:
4.5372
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₈N₄OS
Molecular Weight: 326.42
Synonyms: None
SMILES: CCCCOC1=CC=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N
Tpsa: 108.85
Logp: 3.08366
H Acceptors: 6
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:
C₁₇H₁₈N₄OS
Molecular Weight:
326.42
Synonyms:
None
SMILES:
CCCCOC1=CC=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N
Tpsa:
108.85
Logp:
3.08366
H Acceptors:
6
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: C₁₈H₁₇IN₂O₂
Molecular Weight: 420.24
Synonyms: None
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)I)C(=O)C1)C
Tpsa: 76.11
Logp: 3.74208
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:
C₁₈H₁₇IN₂O₂
Molecular Weight:
420.24
Synonyms:
None
SMILES:
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)I)C(=O)C1)C
Tpsa:
76.11
Logp:
3.74208
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: C₁₈H₁₆IN₃O₂S
Molecular Weight: 465.31
Synonyms: N-(4-iodo-2-methylphenyl)-2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SMILES: O=C(NC1=CC=C(I)C=C1C)CSC2=NN=C(C3=CC=CC(C)=C3)O2
Tpsa: 68.02
Logp: 4.68884
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₆IN₃O₂S
Molecular Weight:
465.31
Synonyms:
N-(4-iodo-2-methylphenyl)-2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SMILES:
O=C(NC1=CC=C(I)C=C1C)CSC2=NN=C(C3=CC=CC(C)=C3)O2
Tpsa:
68.02
Logp:
4.68884
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5