CS-0909784
4-Bromo-6-chloro-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2852766-34-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrClN₂O
Molecular Weight
343.65
Synonyms
None
SMILES
CC1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1Cl
Tpsa
27.05
Logp
4.76814
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 4-bromo-6-chloro-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2852766-34-6 | 1H-Indazole, 4-bromo-6-chloro-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrClN₂O
Molecular Weight: 343.65
Synonyms: None
SMILES: CC1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1Cl
Tpsa: 27.05
Logp: 4.76814
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:
C₁₄H₁₆BrClN₂O
Molecular Weight:
343.65
Synonyms:
None
SMILES:
CC1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1Cl
Tpsa:
27.05
Logp:
4.76814
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: C₁₉H₃₆O
Molecular Weight: 280.49
Synonyms: None
SMILES: O=C1CCCCCCCCCCCCCCCCCC1
Tpsa: 17.07
Logp: 6.5909
H Acceptors: 1
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:
C₁₉H₃₆O
Molecular Weight:
280.49
Synonyms:
None
SMILES:
O=C1CCCCCCCCCCCCCCCCCC1
Tpsa:
17.07
Logp:
6.5909
H Acceptors:
1
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: C₂₀H₂₈BClN₂O₃
Molecular Weight: 390.71
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C(Cl)=CC3=C2C(C)=NN3C4CCCCO4)O1
Tpsa: 45.51
Logp: 4.30484
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:
C₂₀H₂₈BClN₂O₃
Molecular Weight:
390.71
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(Cl)=CC3=C2C(C)=NN3C4CCCCO4)O1
Tpsa:
45.51
Logp:
4.30484
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3COCCN32)O1
Tpsa: 32.62
Logp: 1.3175
H Acceptors: 4
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3COCCN32)O1
Tpsa:
32.62
Logp:
1.3175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1