CS-0468287
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-chlorothiazol-5-yl)boronate
Manufacturer: ChemScene
CAS Number: 889672-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468287-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0468287-250mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0468287-1g | In Stock | ₹ 70,132.00 |
CS-0468287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
MFCD10697441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BClNO₂S
Molecular Weight
245.53
Synonyms
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)thiazole
SMILES
ClC1=NC=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa
62.58
Logp
1.0501
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-CHLOROTHIAZOL-5-YL)BORONIC ACID PINACOL ESTER / 0.1g / 721606167 / F16098 / 95.000 / 889672-72-4 / MFCD10697441 / 245.530 / C9H13BClNO2S | eMolecules | ₹ 34,455.46 | |
 | 2-Chlorothiazole-5-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 13,350.00 - ₹ 70,666.00 | |
 | 889672-72-4 | 2-Chlorothiazole-5-boronic acid pinacol ester | A2B Chem | ₹ 15,664.00 - ₹ 69,687.00 |
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: MFCD10697441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BClNO₂S
Molecular Weight: 245.53
Synonyms: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)thiazole
SMILES: ClC1=NC=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa: 62.58
Logp: 1.0501
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10697441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₂S
Molecular Weight:
245.53
Synonyms:
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)thiazole
SMILES:
ClC1=NC=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa:
62.58
Logp:
1.0501
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Boc-(S)-3-amino-2-benzylpropan-1-ol
SMILES: OC[C@@H](CC1=CC=CC=C1)CNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 2.3623
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Boc-(S)-3-amino-2-benzylpropan-1-ol
SMILES:
OC[C@@H](CC1=CC=CC=C1)CNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
2.3623
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: (S)-3-(Dimethylamino)-1,2-propanediol
SMILES: OC[C@@H](O)CN(C)C
Tpsa: 43.7
Logp: -1.0988
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
(S)-3-(Dimethylamino)-1,2-propanediol
SMILES:
OC[C@@H](O)CN(C)C
Tpsa:
43.7
Logp:
-1.0988
H Acceptors:
3
H Donors:
2
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: C₃₁H₄₄Br₂
Molecular Weight: 576.49
Synonyms: 2,7-dibromo-9,9-di(nonyl)fluorene
SMILES: CCCCCCCCCC1(CCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 11.7595
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₄Br₂
Molecular Weight:
576.49
Synonyms:
2,7-dibromo-9,9-di(nonyl)fluorene
SMILES:
CCCCCCCCCC1(CCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
11.7595
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16