CS-0557262
Methyl 3-iodo-1-methyl-1H-indazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1337881-75-0
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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
C₁₀H₉IN₂O₂
Molecular Weight
316.10
Synonyms
1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester
SMILES
CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa
44.12
Logp
1.9645
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337881-75-0 | Methyl 3-iodo-1-methyl-1H-indazole-7-carboxylate | A2B Chem | -- |
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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
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester
SMILES: CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa: 44.12
Logp: 1.9645
H Acceptors: 4
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester
SMILES:
CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa:
44.12
Logp:
1.9645
H Acceptors:
4
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: C₁₁H₆N₂OS
Molecular Weight: 214.24
Synonyms: O-(2-cyano-3-benzothienyl)glycolonitrile
SMILES: C1=CC=C2C(=C1)C(=C(S2)C#N)OCC#N
Tpsa: 56.81
Logp: 2.67536
H Acceptors: 4
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:
C₁₁H₆N₂OS
Molecular Weight:
214.24
Synonyms:
O-(2-cyano-3-benzothienyl)glycolonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)OCC#N
Tpsa:
56.81
Logp:
2.67536
H Acceptors:
4
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)O)NC(=O)CCl
Tpsa: 49.33
Logp: 2.2229
H Acceptors: 2
H Donors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)O)NC(=O)CCl
Tpsa:
49.33
Logp:
2.2229
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₁BrClNO₂
Molecular Weight: 386.71
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Br)OC.Cl
Tpsa: 30.49
Logp: 4.2204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrClNO₂
Molecular Weight:
386.71
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Br)OC.Cl
Tpsa:
30.49
Logp:
4.2204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7