CS-0588503
3-(2-Chlorophenyl)propanimidamide
Manufacturer: ChemScene
CAS Number: 887577-18-6
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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
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
N=C(N)CCC1=CC=CC=C1Cl
Tpsa
49.87
Logp
2.20857
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887577-18-6 | Benzenepropanimidamide,2-chloro- | 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
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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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: N=C(N)CCC1=CC=CC=C1Cl
Tpsa: 49.87
Logp: 2.20857
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
N=C(N)CCC1=CC=CC=C1Cl
Tpsa:
49.87
Logp:
2.20857
H Acceptors:
1
H Donors:
2
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: C₉H₁₁IO₃
Molecular Weight: 294.09
Synonyms: ethyl 4-iodo-2,5-dimethyl-3-furoate
SMILES: CCOC(=O)C1=C(OC(=C1I)C)C
Tpsa: 39.44
Logp: 2.67774
H Acceptors: 3
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:
C₉H₁₁IO₃
Molecular Weight:
294.09
Synonyms:
ethyl 4-iodo-2,5-dimethyl-3-furoate
SMILES:
CCOC(=O)C1=C(OC(=C1I)C)C
Tpsa:
39.44
Logp:
2.67774
H Acceptors:
3
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=NOC(=C2)CO
Tpsa: 46.26
Logp: 2.5964
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=NOC(=C2)CO
Tpsa:
46.26
Logp:
2.5964
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: C₁₁H₆BrClOS
Molecular Weight: 301.59
Synonyms: (3-Bromo-2-thienyl)(2-chlorophenyl)methanone
SMILES: O=C(C1=C(Br)C=CS1)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.395
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:
C₁₁H₆BrClOS
Molecular Weight:
301.59
Synonyms:
(3-Bromo-2-thienyl)(2-chlorophenyl)methanone
SMILES:
O=C(C1=C(Br)C=CS1)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2