CS-0781711
5-Bromo-3-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2378821-64-6
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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
C₁₂H₁₂BrClN₂O
Molecular Weight
315.59
Synonyms
None
SMILES
ClC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa
27.05
Logp
4.1513
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 5-bromo-3-chloro-1-(tetrahydro-2H-pyran-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2378821-64-6 | 1H-Indazole, 5-bromo-3-chloro-1-(tetrahydro-2H-pyran-2-yl)- | 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: C₁₂H₁₂BrClN₂O
Molecular Weight: 315.59
Synonyms: None
SMILES: ClC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa: 27.05
Logp: 4.1513
H Acceptors: 3
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:
C₁₂H₁₂BrClN₂O
Molecular Weight:
315.59
Synonyms:
None
SMILES:
ClC1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3
Tpsa:
27.05
Logp:
4.1513
H Acceptors:
3
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: C₁₅H₂₇F₂NO₅Si
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@](O[Si](C)(C)C)(C(F)F)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇F₂NO₅Si
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@](O[Si](C)(C)C)(C(F)F)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Br₂O₄
Molecular Weight: 344.00
Synonyms: None
SMILES: O=C(C1(C(C(Br)Br)=O)CCOCC1)OC
Tpsa: 52.6
Logp: 1.6412
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂Br₂O₄
Molecular Weight:
344.00
Synonyms:
None
SMILES:
O=C(C1(C(C(Br)Br)=O)CCOCC1)OC
Tpsa:
52.6
Logp:
1.6412
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂BrN₃O₃
Molecular Weight: 326.15
Synonyms: None
SMILES: O=[N+](C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)[O-]
Tpsa: 70.19
Logp: 3.4061
H Acceptors: 5
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:
C₁₂H₁₂BrN₃O₃
Molecular Weight:
326.15
Synonyms:
None
SMILES:
O=[N+](C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)[O-]
Tpsa:
70.19
Logp:
3.4061
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2