CS-0322974
(4-Chlorophenyl)biguanide
Manufacturer: ChemScene
CAS Number: 5304-59-6
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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
C₈H₁₀ClN₅
Molecular Weight
211.65
Synonyms
4-Chlorophenylbiguanide
SMILES
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa
97.78
Logp
1.16974
H Acceptors
2
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5304-59-6 | 1-(4-chlorophenyl)biguanide | A2B Chem | -- |
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: C₈H₁₀ClN₅
Molecular Weight: 211.65
Synonyms: 4-Chlorophenylbiguanide
SMILES: C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa: 97.78
Logp: 1.16974
H Acceptors: 2
H Donors: 5
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:
C₈H₁₀ClN₅
Molecular Weight:
211.65
Synonyms:
4-Chlorophenylbiguanide
SMILES:
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa:
97.78
Logp:
1.16974
H Acceptors:
2
H Donors:
5
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: C₄H₂Cl₂O₂S
Molecular Weight: 185.03
Synonyms: Thiophene, 3,4-dichloro-, 1,1-dioxide
SMILES: C1=C(C(=CS1(=O)=O)Cl)Cl
Tpsa: 34.14
Logp: 1.5752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂O₂S
Molecular Weight:
185.03
Synonyms:
Thiophene, 3,4-dichloro-, 1,1-dioxide
SMILES:
C1=C(C(=CS1(=O)=O)Cl)Cl
Tpsa:
34.14
Logp:
1.5752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₅
Molecular Weight: 194.14
Synonyms: 2-oxalobenzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)O)C(=O)O
Tpsa: 91.67
Logp: 0.6521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₅
Molecular Weight:
194.14
Synonyms:
2-oxalobenzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)O)C(=O)O
Tpsa:
91.67
Logp:
0.6521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2-FURYL)-1,4-PENTANEDIONE
SMILES: CC(CCC(C1=CC=CO1)=O)=O
Tpsa: 47.28
Logp: 1.8315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2-FURYL)-1,4-PENTANEDIONE
SMILES:
CC(CCC(C1=CC=CO1)=O)=O
Tpsa:
47.28
Logp:
1.8315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4