CS-1077758
7-Bromo-5-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2870012-09-0
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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
C₁₂H₁₂BrIN₂O
Molecular Weight
407.04
Synonyms
None
SMILES
BrC1=CC(I)=CC=2C=NN(C12)C3OCCCC3
Tpsa
27.05
Logp
4.1025
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 7-bromo-5-iodo-1-(tetrahydro-2H-pyran-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2870012-09-0 | 1H-Indazole, 7-bromo-5-iodo-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: C₁₂H₁₂BrIN₂O
Molecular Weight: 407.04
Synonyms: None
SMILES: BrC1=CC(I)=CC=2C=NN(C12)C3OCCCC3
Tpsa: 27.05
Logp: 4.1025
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:
C₁₂H₁₂BrIN₂O
Molecular Weight:
407.04
Synonyms:
None
SMILES:
BrC1=CC(I)=CC=2C=NN(C12)C3OCCCC3
Tpsa:
27.05
Logp:
4.1025
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: C₁₀H₁₁BrF₄O₃SSi
Molecular Weight: 395.24
Synonyms: None
SMILES: O=S(=O)(OC1=CC(Br)=CC(F)=C1[Si](C)(C)C)C(F)(F)F
Tpsa: 43.37
Logp: 3.3618
H Acceptors: 3
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:
C₁₀H₁₁BrF₄O₃SSi
Molecular Weight:
395.24
Synonyms:
None
SMILES:
O=S(=O)(OC1=CC(Br)=CC(F)=C1[Si](C)(C)C)C(F)(F)F
Tpsa:
43.37
Logp:
3.3618
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N1=CC2=C(N1)CC(NC2)C
Tpsa: 40.71
Logp: 0.4439
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N1=CC2=C(N1)CC(NC2)C
Tpsa:
40.71
Logp:
0.4439
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅BrClNO₂
Molecular Weight: 356.64
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=C(Br)C=2C(Cl)=CC=CC2C1
Tpsa: 38.33
Logp: 5.6027
H Acceptors: 2
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:
C₁₅H₁₅BrClNO₂
Molecular Weight:
356.64
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=C(Br)C=2C(Cl)=CC=CC2C1
Tpsa:
38.33
Logp:
5.6027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1