CS-0561007
1-(Sec-butyl)-4-iodo-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1354703-69-7
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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
2-sec-Butyl-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=C(I)C=NN1C(C)CC)O
Tpsa
55.12
Logp
2.1569
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354703-69-7 | 1-sec-butyl-4-iodo-1H-pyrazole-5-carboxylic acid | 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: 2-sec-Butyl-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=C(I)C=NN1C(C)CC)O
Tpsa: 55.12
Logp: 2.1569
H Acceptors: 3
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
2-sec-Butyl-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(I)C=NN1C(C)CC)O
Tpsa:
55.12
Logp:
2.1569
H Acceptors:
3
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: C₆H₈IN₃O₂
Molecular Weight: 281.05
Synonyms: None
SMILES: CCN1C(=C(C(=N1)C)I)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.72422
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:
C₆H₈IN₃O₂
Molecular Weight:
281.05
Synonyms:
None
SMILES:
CCN1C(=C(C(=N1)C)I)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.72422
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: C₁₇H₁₇N₅O₄
Molecular Weight: 355.35
Synonyms: DIETHYL 5-AMINO-3-(4-PYRIDINYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6,8-DICARBOXYLATE
SMILES: CCOC(=O)C1=CC(=C(N2C1=NN=C2C3=CC=NC=C3)N)C(=O)OCC
Tpsa: 121.7
Logp: 1.7269
H Acceptors: 9
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:
C₁₇H₁₇N₅O₄
Molecular Weight:
355.35
Synonyms:
DIETHYL 5-AMINO-3-(4-PYRIDINYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6,8-DICARBOXYLATE
SMILES:
CCOC(=O)C1=CC(=C(N2C1=NN=C2C3=CC=NC=C3)N)C(=O)OCC
Tpsa:
121.7
Logp:
1.7269
H Acceptors:
9
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: ((R)-3-Hydroxy-pyrrolidin-1-yl)-(3-methyl-thiophen-2-yl)-methanone
SMILES: CC1=C(SC=C1)C(=O)N2CC[C@H](C2)O
Tpsa: 40.54
Logp: 1.26332
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
((R)-3-Hydroxy-pyrrolidin-1-yl)-(3-methyl-thiophen-2-yl)-methanone
SMILES:
CC1=C(SC=C1)C(=O)N2CC[C@H](C2)O
Tpsa:
40.54
Logp:
1.26332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1