CS-1075601
Tert-butyl 6-iodo-3-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680858-48-2
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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
C₁₃H₁₅IN₂O₂
Molecular Weight
358.17
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=C(C=2C=CC(I)=CC21)C
Tpsa
44.12
Logp
3.73252
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 6-iodo-3-methyl-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2680858-48-2 | 1,1-Dimethylethyl 6-iodo-3-methyl-1H-indazole-1-carboxylate | 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: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C(C=2C=CC(I)=CC21)C
Tpsa: 44.12
Logp: 3.73252
H Acceptors: 4
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:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC(I)=CC21)C
Tpsa:
44.12
Logp:
3.73252
H Acceptors:
4
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: C₈H₁₃N₃O₄S
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC(=C1)S(=O)(=O)N
Tpsa: 104.28
Logp: 0.3137
H Acceptors: 6
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:
C₈H₁₃N₃O₄S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC(=C1)S(=O)(=O)N
Tpsa:
104.28
Logp:
0.3137
H Acceptors:
6
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: C₁₂H₁₂BrN₃O₄
Molecular Weight: 342.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C(Br)=CC(=CC21)N(=O)=O
Tpsa: 87.26
Logp: 3.4902
H Acceptors: 6
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:
C₁₂H₁₂BrN₃O₄
Molecular Weight:
342.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C(Br)=CC(=CC21)N(=O)=O
Tpsa:
87.26
Logp:
3.4902
H Acceptors:
6
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: C₁₂H₁₇F₂NO₂
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OCC=C)N1CC2(C1)CCC(F)(F)CC2
Tpsa: 29.54
Logp: 2.8203
H Acceptors: 2
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:
C₁₂H₁₇F₂NO₂
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OCC=C)N1CC2(C1)CCC(F)(F)CC2
Tpsa:
29.54
Logp:
2.8203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2