CS-0260618
3-{[1,3]thiazolo[4,5-c]pyridin-2-yl}pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1491658-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260618-50mg | In Stock | ₹ 32,341.68 |
| 100mg | CS-0260618-100mg | In Stock | ₹ 48,084.72 |
| 250mg | CS-0260618-250mg | In Stock | ₹ 68,875.80 |
| 500mg | CS-0260618-500mg | In Stock | ₹ 1,08,233.40 |
CS-0260618 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₅S
Molecular Weight
229.26
Synonyms
None
SMILES
NC1=NC=CN=C1C(S2)=NC3=C2C=CN=C3
Tpsa
77.58
Logp
1.7305
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491658-55-9 | 3-{[1,3]thiazolo[4,5-c]pyridin-2-yl}pyrazin-2-amine | A2B Chem | ₹ 59,549.76 - ₹ 1,66,927.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇N₅S
Molecular Weight: 229.26
Synonyms: None
SMILES: NC1=NC=CN=C1C(S2)=NC3=C2C=CN=C3
Tpsa: 77.58
Logp: 1.7305
H Acceptors: 6
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:
C₁₀H₇N₅S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
NC1=NC=CN=C1C(S2)=NC3=C2C=CN=C3
Tpsa:
77.58
Logp:
1.7305
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
Tpsa: 20.31
Logp: 2.51302
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
Tpsa:
20.31
Logp:
2.51302
H Acceptors:
1
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: Methansulfonsaeure-p-phenetidid
SMILES: CS(=O)(NC1=CC=C(OCC)C=C1)=O
Tpsa: 55.4
Logp: 1.4568
H Acceptors: 3
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
Methansulfonsaeure-p-phenetidid
SMILES:
CS(=O)(NC1=CC=C(OCC)C=C1)=O
Tpsa:
55.4
Logp:
1.4568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S₂
Molecular Weight: 257.18
Synonyms: 2-(Methylthio)thiazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(SC)S2)O1
Tpsa: 31.35
Logp: 2.1642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S₂
Molecular Weight:
257.18
Synonyms:
2-(Methylthio)thiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC)S2)O1
Tpsa:
31.35
Logp:
2.1642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2