CS-0192612
5,7-Dibromo-3-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 1131632-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192612-1g | In Stock | ₹ 44,063.40 |
CS-0192612 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,063.40
GST (18%): ₹ 7,931.412
Total Price: ₹ 51,994.812
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂IN₂
Molecular Weight
401.82
Synonyms
None
SMILES
IC1=NNC2=C1C=C(Br)C=C2Br
Tpsa
28.68
Logp
3.6925
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131632-64-8 | 5,7-Dibromo-3-iodo-1H-indazole | A2B Chem | ₹ 15,058.56 - ₹ 27,122.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₃Br₂IN₂
Molecular Weight: 401.82
Synonyms: None
SMILES: IC1=NNC2=C1C=C(Br)C=C2Br
Tpsa: 28.68
Logp: 3.6925
H Acceptors: 1
H Donors: 1
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:
C₇H₃Br₂IN₂
Molecular Weight:
401.82
Synonyms:
None
SMILES:
IC1=NNC2=C1C=C(Br)C=C2Br
Tpsa:
28.68
Logp:
3.6925
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
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: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(OC)C1=CC(SC)=CC(F)=C1
Tpsa: 26.3
Logp: 2.3342
H Acceptors: 3
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:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC(SC)=CC(F)=C1
Tpsa:
26.3
Logp:
2.3342
H Acceptors:
3
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: C₁₁H₁₂BrIO₂
Molecular Weight: 383.02
Synonyms: Benzoic acid, 3-bromo-5-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(I)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.009
H Acceptors: 2
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:
C₁₁H₁₂BrIO₂
Molecular Weight:
383.02
Synonyms:
Benzoic acid, 3-bromo-5-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1