CS-0450250
1-(2-Chlorophenyl)guanidine
Manufacturer: ChemScene
CAS Number: 24067-35-4
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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
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
N-(2-Chloro-phenyl)-guanidine
SMILES
C1=CC=C(C(=C1)Cl)NC(=N)N
Tpsa
61.9
Logp
1.64537
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24067-35-4 | N-(2-Chloro-phenyl)-guanidine | 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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: N-(2-Chloro-phenyl)-guanidine
SMILES: C1=CC=C(C(=C1)Cl)NC(=N)N
Tpsa: 61.9
Logp: 1.64537
H Acceptors: 1
H Donors: 3
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
N-(2-Chloro-phenyl)-guanidine
SMILES:
C1=CC=C(C(=C1)Cl)NC(=N)N
Tpsa:
61.9
Logp:
1.64537
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzoic acid, 4-formyl-3-methyl-, methyl ester
SMILES: CC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 43.37
Logp: 1.59412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzoic acid, 4-formyl-3-methyl-, methyl ester
SMILES:
CC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
43.37
Logp:
1.59412
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.0033
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.0033
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES: C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES:
C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4