CS-0564333
(2-(2-Hydroxypropan-2-yl)thiazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1411637-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564333-1g | In Stock | ₹ 1,18,415.04 |
| 2.5g | CS-0564333-2.5g | In Stock | ₹ 2,44,958.28 |
| 5g | CS-0564333-5g | In Stock | ₹ 3,10,240.56 |
| 10g | CS-0564333-10g | In Stock | ₹ 3,89,982.48 |
CS-0564333 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀BNO₃S
Molecular Weight
187.02
Synonyms
None
SMILES
OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa
73.58
Logp
-0.9497
H Acceptors
5
H Donors
3
Rotatable Bonds
2
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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: C₆H₁₀BNO₃S
Molecular Weight: 187.02
Synonyms: None
SMILES: OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa: 73.58
Logp: -0.9497
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀BNO₃S
Molecular Weight:
187.02
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa:
73.58
Logp:
-0.9497
H Acceptors:
5
H Donors:
3
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: tert-butyl 2,3-diaminopropionate
SMILES: O=C(C(CN)N)OC(C)(C)C
Tpsa: 78.34
Logp: -0.3859
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
tert-butyl 2,3-diaminopropionate
SMILES:
O=C(C(CN)N)OC(C)(C)C
Tpsa:
78.34
Logp:
-0.3859
H Acceptors:
4
H Donors:
2
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: C₁₀H₅BrClF₃N₂
Molecular Weight: 325.51
Synonyms: None
SMILES: FC(F)(C1=CC2=C(C(Cl)=NN=C2C)C=C1Br)F
Tpsa: 25.78
Logp: 4.37292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClF₃N₂
Molecular Weight:
325.51
Synonyms:
None
SMILES:
FC(F)(C1=CC2=C(C(Cl)=NN=C2C)C=C1Br)F
Tpsa:
25.78
Logp:
4.37292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: FC(C1CNCC12CC2)F.Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
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:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
FC(C1CNCC12CC2)F.Cl
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1