CS-0734644
Methyl 1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 68587-29-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
None
SMILES
COC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=N1
Tpsa
57.01
Logp
1.5452
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68587-29-1 | Methyl 1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: COC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=N1
Tpsa: 57.01
Logp: 1.5452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
COC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=N1
Tpsa:
57.01
Logp:
1.5452
H Acceptors:
5
H Donors:
0
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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: None
SMILES: OC(=O)C1=C(OC=N1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 72.56
Logp: 2.9384
H Acceptors: 4
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
None
SMILES:
OC(=O)C1=C(OC=N1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
72.56
Logp:
2.9384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₃
Molecular Weight: 331.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C=CC=C1)C(F)(F)F
Tpsa: 38.77
Logp: 4.0936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₃
Molecular Weight:
331.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C=CC=C1)C(F)(F)F
Tpsa:
38.77
Logp:
4.0936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=NOC(CC(=O)C2=CC=CC(Cl)=N2)=C1
Tpsa: 55.99
Logp: 2.45682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=NOC(CC(=O)C2=CC=CC(Cl)=N2)=C1
Tpsa:
55.99
Logp:
2.45682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3