CS-0495364
Tert-butyl 2-(1-(oxetan-3-yl)-1H-indazol-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 2412432-33-6
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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
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)CC1=C2N(N=CC2=CC=C1)C3COC3
Tpsa
53.35
Logp
2.4918
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412432-33-6 | Tert-butyl 2-(1-(oxetan-3-yl)-1H-indazol-7-yl)acetate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=C2N(N=CC2=CC=C1)C3COC3
Tpsa: 53.35
Logp: 2.4918
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=C2N(N=CC2=CC=C1)C3COC3
Tpsa:
53.35
Logp:
2.4918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27921932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 5-Amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene
SMILES: BrC1=CC2=C(C=C1)C(N)CCCC2
Tpsa: 26.02
Logp: 3.1753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27921932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
5-Amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene
SMILES:
BrC1=CC2=C(C=C1)C(N)CCCC2
Tpsa:
26.02
Logp:
3.1753
H Acceptors:
1
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: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C2C(CCC1)=CC(=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 56.79
Logp: 3.8879
H Acceptors: 4
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:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C2C(CCC1)=CC(=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
56.79
Logp:
3.8879
H Acceptors:
4
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: C₂₂H₃₄BNO₄
Molecular Weight: 387.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C2=C(CCCC1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 56.79
Logp: 4.278
H Acceptors: 4
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:
C₂₂H₃₄BNO₄
Molecular Weight:
387.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C2=C(CCCC1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
56.79
Logp:
4.278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2