CS-0260621
2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 2096331-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260621-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0260621-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0260621-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0260621-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0260621-1g | In Stock | ₹ 1,22,731.00 |
| 2.5g | CS-0260621-2.5g | In Stock | ₹ 2,40,478.00 |
| 5g | CS-0260621-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0260621-10g | In Stock | ₹ 5,27,770.00 |
CS-0260621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | Aaron Chemicals LLC | -- | |
 | 2096331-12-1 | 2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | A2B Chem | ₹ 54,735.00 - ₹ 7,60,950.00 |
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(CC)N=CS2)O1
Tpsa: 31.35
Logp: 2.0047
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(CC)N=CS2)O1
Tpsa:
31.35
Logp:
2.0047
H Acceptors:
4
H Donors:
0
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Succinimidyl butanoic acid
SMILES: CCC(N1C(CCC1=O)=O)C(O)=O
Tpsa: 74.68
Logp: -0.0014
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Succinimidyl butanoic acid
SMILES:
CCC(N1C(CCC1=O)=O)C(O)=O
Tpsa:
74.68
Logp:
-0.0014
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀Cl₂N₂O₂
Molecular Weight: 295.21
Synonyms: 4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)N.Cl.Cl
Tpsa: 47.72
Logp: 1.8234
H Acceptors: 4
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:
C₁₂H₂₀Cl₂N₂O₂
Molecular Weight:
295.21
Synonyms:
4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)N.Cl.Cl
Tpsa:
47.72
Logp:
1.8234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4