CS-1099255
1-(Tert-butyl)-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 2172087-46-4
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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
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
None
SMILES
NC1=CC=CC2=C1C=NN2C(C)(C)C
Tpsa
43.84
Logp
2.3735
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: NC1=CC=CC2=C1C=NN2C(C)(C)C
Tpsa: 43.84
Logp: 2.3735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=NN2C(C)(C)C
Tpsa:
43.84
Logp:
2.3735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇NO₂Si
Molecular Weight: 435.67
Synonyms: None
SMILES: OC[C@@]1(C2)CC[C@@H](CCO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)N1CC2=C
Tpsa: 32.7
Logp: 4.1085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₂Si
Molecular Weight:
435.67
Synonyms:
None
SMILES:
OC[C@@]1(C2)CC[C@@H](CCO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)N1CC2=C
Tpsa:
32.7
Logp:
4.1085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: OCC1(CCC2)N2CC3=C1C=CC=C3
Tpsa: 23.47
Logp: 1.4836
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
OCC1(CCC2)N2CC3=C1C=CC=C3
Tpsa:
23.47
Logp:
1.4836
H Acceptors:
2
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(N1CC2NC(C1)CC2=C)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(N1CC2NC(C1)CC2=C)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0