CS-1075400
Tert-butyl 5-bromo-7-chloro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680786-71-2
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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
C₁₂H₁₂BrClN₂O₂
Molecular Weight
331.59
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=CC=2C=C(Br)C=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 5-bromo-7-chloro-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2680786-71-2 | 1,1-Dimethylethyl 5-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=C(Br)C=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=C(Br)C=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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(O)(C2)C(F)F
Tpsa: 49.77
Logp: 1.635
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(O)(C2)C(F)F
Tpsa:
49.77
Logp:
1.635
H Acceptors:
3
H Donors:
1
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: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(O)C=1NC=2C=CC=CC2C1NC(=O)C(F)(F)F
Tpsa: 82.19
Logp: 2.3669
H Acceptors: 2
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(O)C=1NC=2C=CC=CC2C1NC(=O)C(F)(F)F
Tpsa:
82.19
Logp:
2.3669
H Acceptors:
2
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CN2C(Br)=CN=C2C1
Tpsa: 55.63
Logp: 3.4438
H Acceptors: 4
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CN2C(Br)=CN=C2C1
Tpsa:
55.63
Logp:
3.4438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1