CS-1063013
Tert-butyl 3-(1H-indazol-4-yl)propiolate
Manufacturer: ChemScene
CAS Number: 2572095-84-0
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(C#CC1=CC=CC=2NN=CC12)OC(C)(C)C
Tpsa
54.98
Logp
2.2561
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(C#CC1=CC=CC=2NN=CC12)OC(C)(C)C
Tpsa: 54.98
Logp: 2.2561
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(C#CC1=CC=CC=2NN=CC12)OC(C)(C)C
Tpsa:
54.98
Logp:
2.2561
H Acceptors:
3
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: C(#C[C@H](C)O)C=1C(C(O)=O)=NC=CN1
Tpsa: 83.31
Logp: -0.0929
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C(#C[C@H](C)O)C=1C(C(O)=O)=NC=CN1
Tpsa:
83.31
Logp:
-0.0929
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: O=N(=O)C1=CC(C#CCON)=CC=2C=NNC21
Tpsa: 107.07
Logp: 0.7129
H Acceptors: 5
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC(C#CCON)=CC=2C=NNC21
Tpsa:
107.07
Logp:
0.7129
H Acceptors:
5
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: C₉H₈BrFN₂
Molecular Weight: 243.08
Synonyms: None
SMILES: FC1=CC(Br)=CC=2C(N)=C(NC12)C
Tpsa: 41.81
Logp: 2.96012
H Acceptors: 1
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:
C₉H₈BrFN₂
Molecular Weight:
243.08
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=2C(N)=C(NC12)C
Tpsa:
41.81
Logp:
2.96012
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0