CS-0488233
N-(thiazolo[5,4-b]pyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 742640-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0488233-500mg | In Stock | ₹ 1,18,415.04 |
CS-0488233 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃OS
Molecular Weight
255.30
Synonyms
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
SMILES
C1=CC=C(C=C1)C(=O)NC2SC3C(=CC=CN=3)N=2
Tpsa
54.88
Logp
2.9436
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide,N-thiazolo[5,4-b]pyridin-2-yl- | Aaron Chemicals LLC | ₹ 24,641.28 - ₹ 90,779.16 |
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-P330-P362+P364-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: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2SC3C(=CC=CN=3)N=2
Tpsa: 54.88
Logp: 2.9436
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:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2SC3C(=CC=CN=3)N=2
Tpsa:
54.88
Logp:
2.9436
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: (C₂H₄O)nC₁₂H₂₆O₄S
Molecular Weight: None
Synonyms: None
SMILES: O=S(O)(OCCOCCCCCCCCCCCC)=O.[n]
Tpsa: 72.83
Logp: 3.7433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₂H₂₆O₄S
Molecular Weight:
None
Synonyms:
None
SMILES:
O=S(O)(OCCOCCCCCCCCCCCC)=O.[n]
Tpsa:
72.83
Logp:
3.7433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂O₂
Molecular Weight: 244.41
Synonyms: 2-(Tridecyloxy)ethanol
SMILES: CCCCCCCCCCCCCOCCO
Tpsa: 29.46
Logp: 4.3063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂O₂
Molecular Weight:
244.41
Synonyms:
2-(Tridecyloxy)ethanol
SMILES:
CCCCCCCCCCCCCOCCO
Tpsa:
29.46
Logp:
4.3063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD11041077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₉NO₃
Molecular Weight: 670.10
Synonyms: Di(hydrogenated tallow) phthalic acid amide
SMILES: CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O
Tpsa: 57.61
Logp: 14.35
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 36
Purity:
98%
MDL No:
MFCD11041077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₉NO₃
Molecular Weight:
670.10
Synonyms:
Di(hydrogenated tallow) phthalic acid amide
SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O
Tpsa:
57.61
Logp:
14.35
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
36