CS-0557619
Tert-butyl 5-amino-3-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1094504-75-2
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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
C₁₂H₁₄IN₃O₂
Molecular Weight
359.16
Synonyms
tert-butyl 3-iodo-5-amino-indazole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C(=N1)I
Tpsa
70.14
Logp
3.0063
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094504-75-2 | 5-Amino-3-iodo-indazole-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: C₁₂H₁₄IN₃O₂
Molecular Weight: 359.16
Synonyms: tert-butyl 3-iodo-5-amino-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C(=N1)I
Tpsa: 70.14
Logp: 3.0063
H Acceptors: 5
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:
C₁₂H₁₄IN₃O₂
Molecular Weight:
359.16
Synonyms:
tert-butyl 3-iodo-5-amino-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C(=N1)I
Tpsa:
70.14
Logp:
3.0063
H Acceptors:
5
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: N([C@H](C(O)=O)C)C1CS(=O)(=O)CC1
Tpsa: 83.47
Logp: -0.7638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
N([C@H](C(O)=O)C)C1CS(=O)(=O)CC1
Tpsa:
83.47
Logp:
-0.7638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: InChI=1/C8H7NO/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H
SMILES: CC1=COC2=C1C=CC=N2
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
InChI=1/C8H7NO/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H
SMILES:
CC1=COC2=C1C=CC=N2
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁N₅O
Molecular Weight: 277.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC3=C2C=NN3)C#N
Tpsa: 93.6
Logp: 3.07858
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁N₅O
Molecular Weight:
277.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)NC2=CC=CC3=C2C=NN3)C#N
Tpsa:
93.6
Logp:
3.07858
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2