CS-0356859
3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1939174-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356859-5g | In Stock | ₹ 2,50,091.88 |
CS-0356859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,091.88
GST (18%): ₹ 45,016.538
Total Price: ₹ 2,95,108.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClN₂O₂
Molecular Weight
278.54
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1
Tpsa
47.14
Logp
2.5155
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1939174-70-5 | 3-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClN₂O₂
Molecular Weight: 278.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (2R,3R)-3-Phenylglycidol
SMILES: OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa: 32.76
Logp: 1.1188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(2R,3R)-3-Phenylglycidol
SMILES:
OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa:
32.76
Logp:
1.1188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382978
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: 4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa: 79.49
Logp: 0.3666
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382978
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa:
79.49
Logp:
0.3666
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₀O₂Si
Molecular Weight: 212.36
Synonyms: (R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)
SMILES: O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 26.3
Logp: 2.9058
H Acceptors: 2
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:
C₁₁H₂₀O₂Si
Molecular Weight:
212.36
Synonyms:
(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)
SMILES:
O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
26.3
Logp:
2.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2