CS-0590960
1'-Ethyl-4-iodo-5'-methyl-1'H,2H-3,4'-bipyrazole
Manufacturer: ChemScene
CAS Number: 1354703-97-1
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
C₉H₁₁IN₄
Molecular Weight
302.11
Synonyms
None
SMILES
CCN1C(=C(C=N1)C2=C(C=NN2)I)C
Tpsa
46.5
Logp
2.20612
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354703-97-1 | 1'-ethyl-4-iodo-5'-methyl-1H,1'H-3,4'-bipyrazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₄
Molecular Weight: 302.11
Synonyms: None
SMILES: CCN1C(=C(C=N1)C2=C(C=NN2)I)C
Tpsa: 46.5
Logp: 2.20612
H Acceptors: 3
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:
C₉H₁₁IN₄
Molecular Weight:
302.11
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C2=C(C=NN2)I)C
Tpsa:
46.5
Logp:
2.20612
H Acceptors:
3
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=CC2=C(S1)C=CN(C2=O)CC(=O)O
Tpsa: 59.3
Logp: 1.45602
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=CC2=C(S1)C=CN(C2=O)CC(=O)O
Tpsa:
59.3
Logp:
1.45602
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: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(OC(C(=O)OCC)CC(=O)O)C
Tpsa: 89.9
Logp: -0.0441
H Acceptors: 5
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:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(OC(C(=O)OCC)CC(=O)O)C
Tpsa:
89.9
Logp:
-0.0441
H Acceptors:
5
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: C₁₃H₆K₂O₇S₂
Molecular Weight: 416.51
Synonyms: None
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C2C=CC(=C3)S(=O)(=O)[O-].[K+].[K+]
Tpsa: 131.47
Logp: -5.2858
H Acceptors: 7
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:
C₁₃H₆K₂O₇S₂
Molecular Weight:
416.51
Synonyms:
None
SMILES:
C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C2C=CC(=C3)S(=O)(=O)[O-].[K+].[K+]
Tpsa:
131.47
Logp:
-5.2858
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2