CS-0056176
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1446443-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056176-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0056176-1g | In Stock | ₹ 14,973.00 |
CS-0056176 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD22577263
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₄
Molecular Weight
344.21
Synonyms
tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate
SMILES
O=C(N1N=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa
62.58
Logp
3.1187
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 5,048.04 | |
 | 1446443-06-6 | tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate | A2B Chem | ₹ 3,593.52 - ₹ 1,63,590.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22577263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22577263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28899694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethan-1-ol
SMILES: OCCN1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 56.51
Logp: 1.3278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28899694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethan-1-ol
SMILES:
OCCN1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
56.51
Logp:
1.3278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₂
Molecular Weight: 300.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(CC(C)C)N=C3)C=C2)O1
Tpsa: 36.28
Logp: 2.9915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₂
Molecular Weight:
300.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(CC(C)C)N=C3)C=C2)O1
Tpsa:
36.28
Logp:
2.9915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28671931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: CC(C)CN1N=CC2=C1C=CC(Br)=C2
Tpsa: 17.82
Logp: 3.4548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28671931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
CC(C)CN1N=CC2=C1C=CC(Br)=C2
Tpsa:
17.82
Logp:
3.4548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2