CS-0334570
2-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1283179-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334570-1g | In Stock | ₹ 3,49,325.00 |
CS-0334570 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,49,325.00
GST (18%): ₹ 62,878.50
Total Price: ₹ 4,12,203.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₂S
Molecular Weight
251.15
Synonyms
2-Cyclopropyl-thiazole-4-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1
Tpsa
31.35
Logp
2.3197
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283179-55-4 | 2-Cyclopropyl-thiazole-4-boronic acid pinacol ester | A2B Chem | ₹ 40,584.00 - ₹ 7,56,144.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂S
Molecular Weight: 251.15
Synonyms: 2-Cyclopropyl-thiazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1
Tpsa: 31.35
Logp: 2.3197
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:
C₁₂H₁₈BNO₂S
Molecular Weight:
251.15
Synonyms:
2-Cyclopropyl-thiazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1
Tpsa:
31.35
Logp:
2.3197
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: OTAVA-BB 1049560
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
OTAVA-BB 1049560
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa:
45.91
Logp:
2.76848
H Acceptors:
3
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: 2-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-4-oxo-, methyl ester
SMILES: O=C(C(NC1=C2C=C(F)C(F)=C1)=CC2=O)OC
Tpsa: 59.16
Logp: 1.5929
H Acceptors: 3
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
2-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-4-oxo-, methyl ester
SMILES:
O=C(C(NC1=C2C=C(F)C(F)=C1)=CC2=O)OC
Tpsa:
59.16
Logp:
1.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC1=CC=C(Br)C(CNCC)=C1
Tpsa: 32.26
Logp: 2.2642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OC1=CC=C(Br)C(CNCC)=C1
Tpsa:
32.26
Logp:
2.2642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3