CS-0260622
4-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 2223035-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260622-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0260622-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0260622-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0260622-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0260622-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0260622-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0260622-10g | In Stock | ₹ 5,14,643.40 |
CS-0260622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 3,38,389.80 | |
 | 2223035-41-2 | 4-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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-P305+P351+P338-P330-P362-P403+P233-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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1-Propylcyclopropyl)amine hydrochloride
SMILES: CCCC1(CC1)N.Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1-Propylcyclopropyl)amine hydrochloride
SMILES:
CCCC1(CC1)N.Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2