CS-1074000
(3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 2641520-86-5
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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
C₁₃H₁₅IN₂O₂
Molecular Weight
358.17
Synonyms
None
SMILES
IC1=NN(C=2C=CC(=CC12)CO)C3OCCCC3
Tpsa
47.28
Logp
2.8323
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: None
SMILES: IC1=NN(C=2C=CC(=CC12)CO)C3OCCCC3
Tpsa: 47.28
Logp: 2.8323
H Acceptors: 4
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:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
None
SMILES:
IC1=NN(C=2C=CC(=CC12)CO)C3OCCCC3
Tpsa:
47.28
Logp:
2.8323
H Acceptors:
4
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(OC=2C=C(OC)C=CC21)C
Tpsa: 48.67
Logp: 3.70512
H Acceptors: 4
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(OC=2C=C(OC)C=CC21)C
Tpsa:
48.67
Logp:
3.70512
H Acceptors:
4
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: [C@](CC)(C)(O)C1=CC=2C(O1)=CC=CC2
Tpsa: 33.37
Logp: 3.0503
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
[C@](CC)(C)(O)C1=CC=2C(O1)=CC=CC2
Tpsa:
33.37
Logp:
3.0503
H Acceptors:
2
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: C₁₂H₁₁BrFNO
Molecular Weight: 284.12
Synonyms: None
SMILES: O=C1C=CN(C2=CC(Br)=C(F)C=C12)C(C)C
Tpsa: 22
Logp: 3.484
H Acceptors: 2
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:
C₁₂H₁₁BrFNO
Molecular Weight:
284.12
Synonyms:
None
SMILES:
O=C1C=CN(C2=CC(Br)=C(F)C=C12)C(C)C
Tpsa:
22
Logp:
3.484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1