CS-0434579
5-(2-Chloroethyl)-4-iodo-1-methyl-1H-pyrazole hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₆H₉Cl₂IN₂
Molecular Weight
306.96
Synonyms
None
SMILES
CN1C(CCCl)=C(I)C=N1.Cl
Tpsa
17.82
Logp
2.2278
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
...
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: C₆H₉Cl₂IN₂
Molecular Weight: 306.96
Synonyms: None
SMILES: CN1C(CCCl)=C(I)C=N1.Cl
Tpsa: 17.82
Logp: 2.2278
H Acceptors: 2
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:
C₆H₉Cl₂IN₂
Molecular Weight:
306.96
Synonyms:
None
SMILES:
CN1C(CCCl)=C(I)C=N1.Cl
Tpsa:
17.82
Logp:
2.2278
H Acceptors:
2
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: C₁₈H₂₁BrClN₃O₄
Molecular Weight: 458.73
Synonyms: None
SMILES: O=C(N(C1=NC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 5.7223
H Acceptors: 6
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:
C₁₈H₂₁BrClN₃O₄
Molecular Weight:
458.73
Synonyms:
None
SMILES:
O=C(N(C1=NC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
5.7223
H Acceptors:
6
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: C₁₈H₂₁ClIN₃O₄
Molecular Weight: 505.73
Synonyms: None
SMILES: O=C(N(C1=NC2=CC(I)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 5.5644
H Acceptors: 6
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:
C₁₈H₂₁ClIN₃O₄
Molecular Weight:
505.73
Synonyms:
None
SMILES:
O=C(N(C1=NC2=CC(I)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
5.5644
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: Pyrazinol, 3-amino-5-methyl- (7CI)
SMILES: O=C1C(N)=NC(C)=CN1
Tpsa: 71.77
Logp: -0.33948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
Pyrazinol, 3-amino-5-methyl- (7CI)
SMILES:
O=C1C(N)=NC(C)=CN1
Tpsa:
71.77
Logp:
-0.33948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0