CS-1046797
6-Isopropoxy-1-methyl-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 3030585-57-7
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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
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
NC1=C(OC(C)C)C=CC2=C1N(C)N=C2
Tpsa
53.07
Logp
1.9427
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC1=C(OC(C)C)C=CC2=C1N(C)N=C2
Tpsa: 53.07
Logp: 1.9427
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC1=C(OC(C)C)C=CC2=C1N(C)N=C2
Tpsa:
53.07
Logp:
1.9427
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: C₁₅H₁₉N₃O₂Si
Molecular Weight: 301.42
Synonyms: None
SMILES: O=[N+](C1=C(C#C[Si](C)(C(C)(C)C)C)C=CC2=C1NN=C2)[O-]
Tpsa: 71.82
Logp: 3.8703
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉N₃O₂Si
Molecular Weight:
301.42
Synonyms:
None
SMILES:
O=[N+](C1=C(C#C[Si](C)(C(C)(C)C)C)C=CC2=C1NN=C2)[O-]
Tpsa:
71.82
Logp:
3.8703
H Acceptors:
3
H Donors:
1
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: C₅H₂BrClN₂O₃
Molecular Weight: 253.44
Synonyms: None
SMILES: O=C1C([N+]([O-])=O)=C(Cl)C(Br)=CN1
Tpsa: 76
Logp: 1.699
H Acceptors: 3
H Donors: 1
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:
C₅H₂BrClN₂O₃
Molecular Weight:
253.44
Synonyms:
None
SMILES:
O=C1C([N+]([O-])=O)=C(Cl)C(Br)=CN1
Tpsa:
76
Logp:
1.699
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1(C)NCC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 55.17
Logp: 1.9331
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1(C)NCC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
55.17
Logp:
1.9331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1