CS-1098742
5-Chloro-3-iodo-7-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 2969427-15-2
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
C₈H₆ClIN₂
Molecular Weight
292.50
Synonyms
None
SMILES
CC1=CC(Cl)=CC2=C1NN=C2I
Tpsa
28.68
Logp
3.12932
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-3-iodo-7-methyl-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2969427-15-2 | 5-chloro-3-iodo-7-methyl-1H-indazole | 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: C₈H₆ClIN₂
Molecular Weight: 292.50
Synonyms: None
SMILES: CC1=CC(Cl)=CC2=C1NN=C2I
Tpsa: 28.68
Logp: 3.12932
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:
C₈H₆ClIN₂
Molecular Weight:
292.50
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC2=C1NN=C2I
Tpsa:
28.68
Logp:
3.12932
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(C1=C(C)SC(C)=C1C(O)=O)OC(C)(C)C
Tpsa: 63.6
Logp: 3.01844
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(C)=C1C(O)=O)OC(C)(C)C
Tpsa:
63.6
Logp:
3.01844
H Acceptors:
4
H Donors:
1
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: C₂₂H₃₆O₅
Molecular Weight: 380.52
Synonyms: 16,16-Dimethyl PGD2
SMILES: CCCCC(C)(C)[C@@H](O)/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₅
Molecular Weight:
380.52
Synonyms:
16,16-Dimethyl PGD2
SMILES:
CCCCC(C)(C)[C@@H](O)/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: CN1C=CN=C1C2N(C)CCNC2
Tpsa: 33.09
Logp: -0.0038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CN1C=CN=C1C2N(C)CCNC2
Tpsa:
33.09
Logp:
-0.0038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1