CS-0635849
7-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2172654-42-9
The price for this product is unavailable. Please request a quote
Purity
98%
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=C(Cl)C3=C(C=C2)C=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 | |
|---|---|---|---|---|
 | 7-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2172654-42-9 | 7-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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=C(Cl)C3=C(C=C2)C=NN3)O1
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
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:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C3=C(C=C2)C=NN3)O1
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: None
SMILES: O=C(OCC)CC1=CC(F)=C(Br)C=C1O
Tpsa: 46.53
Logp: 2.3994
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC(F)=C(Br)C=C1O
Tpsa:
46.53
Logp:
2.3994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28053432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NC1=C(N)C=C(C)N=C1Cl
Tpsa: 64.93
Logp: 1.20782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28053432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NC1=C(N)C=C(C)N=C1Cl
Tpsa:
64.93
Logp:
1.20782
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CC(N1N=C(C)C(N)=C1C)=O
Tpsa: 60.91
Logp: 0.74224
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC(N1N=C(C)C(N)=C1C)=O
Tpsa:
60.91
Logp:
0.74224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0