CS-0901889
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1337881-85-2
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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
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
N#CC1=NN(C=2C=CC=CC12)C3OCCCC3
Tpsa
50.84
Logp
2.60708
H Acceptors
4
H Donors
0
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: N#CC1=NN(C=2C=CC=CC12)C3OCCCC3
Tpsa: 50.84
Logp: 2.60708
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
N#CC1=NN(C=2C=CC=CC12)C3OCCCC3
Tpsa:
50.84
Logp:
2.60708
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1C=CC2=C(C=NN2C(=O)OC)C1
Tpsa: 70.42
Logp: 2.6061
H Acceptors: 6
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1C=CC2=C(C=NN2C(=O)OC)C1
Tpsa:
70.42
Logp:
2.6061
H Acceptors:
6
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(OC)C=1C=CC2=C(C=NN2C3OCCCC3)C1
Tpsa: 53.35
Logp: 2.522
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC2=C(C=NN2C3OCCCC3)C1
Tpsa:
53.35
Logp:
2.522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22376750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=CC=C2C(=C1)NN(C)C2
Tpsa: 41.29
Logp: 1.0411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22376750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=CC=C2C(=C1)NN(C)C2
Tpsa:
41.29
Logp:
1.0411
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0