CS-0132630
2-Isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1218789-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132630-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0132630-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0132630-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0132630-5g | In Stock | ₹ 1,01,303.04 |
CS-0132630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BNO₂S
Molecular Weight
267.20
Synonyms
2-ISOPROPYL-4-METHYLTHIAZOLE-5-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)C)S2)O1
Tpsa
31.35
Logp
2.87412
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazole, 4-methyl-2-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 98,479.56 | |
 | 1218789-55-9 | 2-Isopropyl-4-methylthiazole-5-boronic acid, pinacol ester | A2B Chem | ₹ 6,245.88 - ₹ 1,19,955.12 |
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-P501
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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: C₁₃H₂₂BNO₂S
Molecular Weight: 267.20
Synonyms: 2-ISOPROPYL-4-METHYLTHIAZOLE-5-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)C)S2)O1
Tpsa: 31.35
Logp: 2.87412
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:
C₁₃H₂₂BNO₂S
Molecular Weight:
267.20
Synonyms:
2-ISOPROPYL-4-METHYLTHIAZOLE-5-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)C)S2)O1
Tpsa:
31.35
Logp:
2.87412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Isothiazolidine, 4-phenyl-, 1,1-dioxide
SMILES: O=S1(NCC(C2=CC=CC=C2)C1)=O
Tpsa: 46.17
Logp: 0.7032
H Acceptors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Isothiazolidine, 4-phenyl-, 1,1-dioxide
SMILES:
O=S1(NCC(C2=CC=CC=C2)C1)=O
Tpsa:
46.17
Logp:
0.7032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00825678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂
Molecular Weight: 360.04
Synonyms: 1,4-Bis(4-bromophenyl)-1,3-butadiyne
SMILES: BrC1=CC=C(C#CC#CC2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 4.6148
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00825678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂
Molecular Weight:
360.04
Synonyms:
1,4-Bis(4-bromophenyl)-1,3-butadiyne
SMILES:
BrC1=CC=C(C#CC#CC2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
4.6148
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD25985305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: ZJNXUAJQNBXKSL-UHFFFAOYSA-N
SMILES: O=S1(NCC(C)C1)=O
Tpsa: 46.17
Logp: -0.4445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD25985305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
ZJNXUAJQNBXKSL-UHFFFAOYSA-N
SMILES:
O=S1(NCC(C)C1)=O
Tpsa:
46.17
Logp:
-0.4445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0