CS-1057091
5-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 2940948-19-4
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
C₁₃H₁₂FN₃O
Molecular Weight
245.25
Synonyms
None
SMILES
N#CC1=CC2=C(C=NN2C3OCCCC3)C=C1F
Tpsa
50.84
Logp
2.74618
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940948-19-4 | 5-fluoro-1-tetrahydropyran-2-yl-indazole-6-carbonitrile | A2B Chem | ₹ 5,133.60 - ₹ 10,267.20 |
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: C₁₃H₁₂FN₃O
Molecular Weight: 245.25
Synonyms: None
SMILES: N#CC1=CC2=C(C=NN2C3OCCCC3)C=C1F
Tpsa: 50.84
Logp: 2.74618
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂FN₃O
Molecular Weight:
245.25
Synonyms:
None
SMILES:
N#CC1=CC2=C(C=NN2C3OCCCC3)C=C1F
Tpsa:
50.84
Logp:
2.74618
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)OCC)C2(CC(=O)C2)C1
Tpsa: 72.91
Logp: 1.7657
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:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OCC)C2(CC(=O)C2)C1
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2)CC(CO)C1
Tpsa: 53.01
Logp: 2.3478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2)CC(CO)C1
Tpsa:
53.01
Logp:
2.3478
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: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC(=NC=C1Cl)S(=O)(=O)C
Tpsa: 86.22
Logp: 1.4888
H Acceptors: 6
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC(=NC=C1Cl)S(=O)(=O)C
Tpsa:
86.22
Logp:
1.4888
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2