CS-0166816
7-Bromo-2H-indazole
Manufacturer: ChemScene
CAS Number: 845751-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0166816-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0166816-10g | In Stock | ₹ 13,005.12 |
| 25g | CS-0166816-25g | In Stock | ₹ 27,635.88 |
CS-0166816 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
7-bromoindazole
SMILES
BrC1=CC=CC2=CNN=C12
Tpsa
28.68
Logp
2.3254
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-2H-indazole | 845751-59-9 | MFCD23134611 | 1g | eMolecules | ₹ 3,379.62 | |
 | 845751-59-9 | 7-Bromo-2H-indazole | A2B Chem | ₹ 6,245.88 - ₹ 31,314.96 |
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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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 7-bromoindazole
SMILES: BrC1=CC=CC2=CNN=C12
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
7-bromoindazole
SMILES:
BrC1=CC=CC2=CNN=C12
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: 4-nitro-N-[(phenylmethoxy)carbonyl]- D-Phenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 118.77
Logp: 2.5169
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
4-nitro-N-[(phenylmethoxy)carbonyl]- D-Phenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
118.77
Logp:
2.5169
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03792909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₄NaO₆S
Molecular Weight: 418.28
Synonyms: Sodium 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-1H-1,2,4-triazole-1-carboxamide
SMILES: O=C(N1N=C(OC)N(C)C1=O)[N-]S(=O)(C2=CC=CC=C2OC(F)(F)F)=O.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03792909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₄NaO₆S
Molecular Weight:
418.28
Synonyms:
Sodium 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-1H-1,2,4-triazole-1-carboxamide
SMILES:
O=C(N1N=C(OC)N(C)C1=O)[N-]S(=O)(C2=CC=CC=C2OC(F)(F)F)=O.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD15142017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₇S
Molecular Weight: 634.74
Synonyms: (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid
SMILES: O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 155.42
Logp: 4.51856
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15142017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₇S
Molecular Weight:
634.74
Synonyms:
(S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid
SMILES:
O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
155.42
Logp:
4.51856
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
11