CS-1075748
Tert-butyl 5-chloro-6-methoxy-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680891-67-0
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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
C₁₃H₁₅ClN₂O₃
Molecular Weight
282.72
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=CC=2C=C(Cl)C(OC)=CC21
Tpsa
53.35
Logp
3.4815
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 5-chloro-6-methoxy-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2680891-67-0 | 1,1-Dimethylethyl 5-chloro-6-methoxy-1H-indazole-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=C(Cl)C(OC)=CC21
Tpsa: 53.35
Logp: 3.4815
H Acceptors: 5
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:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(Cl)C(OC)=CC21
Tpsa:
53.35
Logp:
3.4815
H Acceptors:
5
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: C₁₃H₁₅BrN₂O₃
Molecular Weight: 327.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=2N=C(OC21)C
Tpsa: 64.36
Logp: 4.24572
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:
C₁₃H₁₅BrN₂O₃
Molecular Weight:
327.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=2N=C(OC21)C
Tpsa:
64.36
Logp:
4.24572
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: C₁₀H₅F₃N₂O₃S
Molecular Weight: 290.22
Synonyms: None
SMILES: O=C(O)C=1SC=2C=CC=NC2C1NC(=O)C(F)(F)F
Tpsa: 79.29
Logp: 2.4953
H Acceptors: 4
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:
C₁₀H₅F₃N₂O₃S
Molecular Weight:
290.22
Synonyms:
None
SMILES:
O=C(O)C=1SC=2C=CC=NC2C1NC(=O)C(F)(F)F
Tpsa:
79.29
Logp:
2.4953
H Acceptors:
4
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: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: None
SMILES: O=C(O)C=1SC=2N=C(C=CC2C1NC(=O)C(F)(F)F)C
Tpsa: 79.29
Logp: 2.80372
H Acceptors: 4
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:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
None
SMILES:
O=C(O)C=1SC=2N=C(C=CC2C1NC(=O)C(F)(F)F)C
Tpsa:
79.29
Logp:
2.80372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2