CS-0435144
2-(tert-Butyl)-7-methyl-2H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 1429042-34-1
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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
C₁₂H₁₇N₃
Molecular Weight
203.28
Synonyms
None
SMILES
NC1=CC2=CN(C(C)(C)C)N=C2C(C)=C1
Tpsa
43.84
Logp
2.68192
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: NC1=CC2=CN(C(C)(C)C)N=C2C(C)=C1
Tpsa: 43.84
Logp: 2.68192
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
NC1=CC2=CN(C(C)(C)C)N=C2C(C)=C1
Tpsa:
43.84
Logp:
2.68192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 7-oxo-8-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(C1)OCC(N(C2)CC3=CC=CC=C3)=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.0349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 7-oxo-8-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(C1)OCC(N(C2)CC3=CC=CC=C3)=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.0349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothie[2,3-d]pyrimidin-5-yl)acetic acid
SMILES: O=C(O)CC1=CSC(N(C)C2=O)=C1C(N2C)=O
Tpsa: 81.3
Logp: -0.0742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothie[2,3-d]pyrimidin-5-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(N(C)C2=O)=C1C(N2C)=O
Tpsa:
81.3
Logp:
-0.0742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: spiro[1,2-dihydroindole-3,3'-pyrrolidine]
SMILES: C12=C(NCC23CNCC3)C=CC=C1
Tpsa: 24.06
Logp: 1.3432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
spiro[1,2-dihydroindole-3,3'-pyrrolidine]
SMILES:
C12=C(NCC23CNCC3)C=CC=C1
Tpsa:
24.06
Logp:
1.3432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0