CS-0572422
7-Iodo-1-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1337879-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572422-1g | In Stock | ₹ 78,053.00 |
CS-0572422 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₂
Molecular Weight
258.06
Synonyms
None
SMILES
CN1N=CC2=C1C(I)=CC=C2
Tpsa
17.82
Logp
2.1779
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-iodo-1-methyl-1H-indazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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
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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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CN1N=CC2=C1C(I)=CC=C2
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
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:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CN1N=CC2=C1C(I)=CC=C2
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
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: C₁₁H₁₃IO₄
Molecular Weight: 336.12
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=C(OCC)C=C1I
Tpsa: 55.76
Logp: 2.7868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₄
Molecular Weight:
336.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=C(OCC)C=C1I
Tpsa:
55.76
Logp:
2.7868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClN₃
Molecular Weight: 127.53
Synonyms: None
SMILES: N#CC1=C(Cl)N=CN1
Tpsa: 52.47
Logp: 0.93478
H Acceptors: 2
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:
C₄H₂ClN₃
Molecular Weight:
127.53
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=CN1
Tpsa:
52.47
Logp:
0.93478
H Acceptors:
2
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: C₈H₂BrF₆NO₂
Molecular Weight: 338.00
Synonyms: 2-BroMo-3,5-Bis (trifluoroMethyl) nitrobenzene
SMILES: FC(C1=CC(C(F)(F)F)=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 4.3949
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:
C₈H₂BrF₆NO₂
Molecular Weight:
338.00
Synonyms:
2-BroMo-3,5-Bis (trifluoroMethyl) nitrobenzene
SMILES:
FC(C1=CC(C(F)(F)F)=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
4.3949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1