CS-0573209
2-Methoxythiazolo[5,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 67219-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573209-5g | In Stock | ₹ 1,59,483.84 |
CS-0573209 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,483.84
GST (18%): ₹ 28,707.091
Total Price: ₹ 1,88,190.931
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
None
SMILES
COC1=NC2=CC=CN=C2S1
Tpsa
35.01
Logp
1.6999
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67219-27-6 | 2-Methoxythiazolo[5,4-b]pyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: COC1=NC2=CC=CN=C2S1
Tpsa: 35.01
Logp: 1.6999
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
COC1=NC2=CC=CN=C2S1
Tpsa:
35.01
Logp:
1.6999
H Acceptors:
4
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: N-(cyclohexylmethyl)-4-methoxybenzenamine
SMILES: COC1=CC=C(C=C1)NCC2CCCCC2
Tpsa: 21.26
Logp: 3.6874
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
N-(cyclohexylmethyl)-4-methoxybenzenamine
SMILES:
COC1=CC=C(C=C1)NCC2CCCCC2
Tpsa:
21.26
Logp:
3.6874
H Acceptors:
2
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: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: Acetamide, 2-bromo-N-butyl-
SMILES: CCCCNC(=O)CBr
Tpsa: 29.1
Logp: 1.2976
H Acceptors: 1
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:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
Acetamide, 2-bromo-N-butyl-
SMILES:
CCCCNC(=O)CBr
Tpsa:
29.1
Logp:
1.2976
H Acceptors:
1
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: C6H8ClNO5
Molecular Weight: 209.58
Synonyms: N-chloroacetyl-DL-aspartic acid
SMILES: C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa: 103.7
Logp: -0.7307
H Acceptors: 3
H Donors: 3
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:
C6H8ClNO5
Molecular Weight:
209.58
Synonyms:
N-chloroacetyl-DL-aspartic acid
SMILES:
C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa:
103.7
Logp:
-0.7307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5