CS-0867731
1-(tert-Butoxycarbonyl)-1H-indazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1337879-99-8
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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
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
None
SMILES
O=C(N1N=CC2=C1C(C(O)=O)=CC=C2)OC(C)(C)C
Tpsa
81.42
Logp
2.5177
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C(N1N=CC2=C1C(C(O)=O)=CC=C2)OC(C)(C)C
Tpsa: 81.42
Logp: 2.5177
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(N1N=CC2=C1C(C(O)=O)=CC=C2)OC(C)(C)C
Tpsa:
81.42
Logp:
2.5177
H Acceptors:
5
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: C₆H₄BrFN₂O₃
Molecular Weight: 251.01
Synonyms: None
SMILES: OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1N
Tpsa: 89.39
Logp: 1.7842
H Acceptors: 4
H Donors: 2
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:
C₆H₄BrFN₂O₃
Molecular Weight:
251.01
Synonyms:
None
SMILES:
OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1N
Tpsa:
89.39
Logp:
1.7842
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC=C1)O
Tpsa: 75.63
Logp: 2.7933
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC=C1)O
Tpsa:
75.63
Logp:
2.7933
H Acceptors:
4
H Donors:
2
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: C₆H₂BrFN₂O₅
Molecular Weight: 280.99
Synonyms: None
SMILES: OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa: 106.51
Logp: 2.1102
H Acceptors: 5
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:
C₆H₂BrFN₂O₅
Molecular Weight:
280.99
Synonyms:
None
SMILES:
OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa:
106.51
Logp:
2.1102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2