CS-0326590
1-(O-tolyl)guanidine hydrochloride
Manufacturer: ChemScene
CAS Number: 6976-05-2
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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
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
N-o-tolyl-guanidine hydrochloride
SMILES
CC1=CC=CC=C1NC(=N)N.Cl
Tpsa
61.9
Logp
1.72219
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6976-05-2 | N-O-Tolyl-guanidine HCl | A2B Chem | ₹ 15,315.24 - ₹ 1,03,356.48 |
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: N-o-tolyl-guanidine hydrochloride
SMILES: CC1=CC=CC=C1NC(=N)N.Cl
Tpsa: 61.9
Logp: 1.72219
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
N-o-tolyl-guanidine hydrochloride
SMILES:
CC1=CC=CC=C1NC(=N)N.Cl
Tpsa:
61.9
Logp:
1.72219
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2,4-Dichloroacetanilide
SMILES: CC(NC1=C(Cl)C=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2,4-Dichloroacetanilide
SMILES:
CC(NC1=C(Cl)C=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa: 54.37
Logp: 1.90942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa:
54.37
Logp:
1.90942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: (4-Methylphenyl)(phenyl)acetonitrile
SMILES: N#CC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa: 23.79
Logp: 3.6505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
(4-Methylphenyl)(phenyl)acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa:
23.79
Logp:
3.6505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2