CS-1055189
Tert-butyl 6-bromo-3-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1313387-72-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrIN₂O₂
Molecular Weight
423.04
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(Br)=CC21
Tpsa
44.12
Logp
4.1866
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 6-bromo-3-iodo-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1313387-72-2 | tert-Butyl 6-bromo-3-iodo-1H-indazole-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrIN₂O₂
Molecular Weight: 423.04
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(Br)=CC21
Tpsa: 44.12
Logp: 4.1866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrIN₂O₂
Molecular Weight:
423.04
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(Br)=CC21
Tpsa:
44.12
Logp:
4.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: ClC1=NC2=CC=C(OCC)C=C2N=C1
Tpsa: 35.01
Logp: 2.6819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(OCC)C=C2N=C1
Tpsa:
35.01
Logp:
2.6819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: N1=CC=2C=C(C=CC2N1)C(C)C
Tpsa: 28.68
Logp: 2.6863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
N1=CC=2C=C(C=CC2N1)C(C)C
Tpsa:
28.68
Logp:
2.6863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OCC)C(=O)C1=NC=CN1CCCC
Tpsa: 61.19
Logp: 1.429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OCC)C(=O)C1=NC=CN1CCCC
Tpsa:
61.19
Logp:
1.429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6