CS-0495608
Ethyl 3-iodo-1,5-dimethyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1789723-09-6
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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
C₈H₁₁IN₂O₂
Molecular Weight
294.09
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-iodo-1,5-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N(C)N=C1I
Tpsa
44.12
Logp
1.50982
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1789723-09-6 | Ethyl 3-iodo-1,5-dimethyl-1H-pyrazole-4-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: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-iodo-1,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N(C)N=C1I
Tpsa: 44.12
Logp: 1.50982
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-iodo-1,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(C)N=C1I
Tpsa:
44.12
Logp:
1.50982
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: CCOC(=O)C1C(C(C)C)=NN(C)C=1N
Tpsa: 70.14
Logp: 1.3024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CCOC(=O)C1C(C(C)C)=NN(C)C=1N
Tpsa:
70.14
Logp:
1.3024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CCOC(=O)C1C(N)=NN(C2CCCCC2)C=1
Tpsa: 70.14
Logp: 2.1472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CCOC(=O)C1C(N)=NN(C2CCCCC2)C=1
Tpsa:
70.14
Logp:
2.1472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CN1CC(=O)N(CC1)C2C3=C(C=NCC3)C=CC=2
Tpsa: 35.91
Logp: 0.94
H Acceptors: 3
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CN1CC(=O)N(CC1)C2C3=C(C=NCC3)C=CC=2
Tpsa:
35.91
Logp:
0.94
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1