CS-1075609
Tert-butyl 6-bromo-7-chloro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680851-08-3
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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
C₁₂H₁₂BrClN₂O₂
Molecular Weight
331.59
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=CC=2C=CC(Br)=C(Cl)C21
Tpsa
44.12
Logp
4.2354
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 6-bromo-7-chloro-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2680851-08-3 | 1,1-Dimethylethyl 6-bromo-7-chloro-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: C₁₂H₁₂BrClN₂O₂
Molecular Weight: 331.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=CC(Br)=C(Cl)C21
Tpsa: 44.12
Logp: 4.2354
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:
C₁₂H₁₂BrClN₂O₂
Molecular Weight:
331.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC(Br)=C(Cl)C21
Tpsa:
44.12
Logp:
4.2354
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: C₁₂H₁₃FN₂O₃
Molecular Weight: 252.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=CC(O)=C(F)C21
Tpsa: 64.35
Logp: 2.6642
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:
C₁₂H₁₃FN₂O₃
Molecular Weight:
252.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC(O)=C(F)C21
Tpsa:
64.35
Logp:
2.6642
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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: None
SMILES: O=C(O)C=1OC=2C=C(C=CC2C1)NC(=O)C(F)(F)F
Tpsa: 79.54
Logp: 2.6318
H Acceptors: 3
H Donors: 2
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
None
SMILES:
O=C(O)C=1OC=2C=C(C=CC2C1)NC(=O)C(F)(F)F
Tpsa:
79.54
Logp:
2.6318
H Acceptors:
3
H Donors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O1CC(OC2(C1)CCNCC2)CN
Tpsa: 56.51
Logp: -0.5173
H Acceptors: 4
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O1CC(OC2(C1)CCNCC2)CN
Tpsa:
56.51
Logp:
-0.5173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1