CS-0576034
6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 29366-77-6
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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
C₉H₈ClN₅
Molecular Weight
221.65
Synonyms
o-Chlorobenzoguanamine
SMILES
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa
90.71
Logp
1.3564
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29366-77-6 | 6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 88,297.92 |
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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: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: o-Chlorobenzoguanamine
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
o-Chlorobenzoguanamine
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: Cyclohexyl o-tolyl ketone
SMILES: CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa: 17.07
Logp: 3.75802
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
Cyclohexyl o-tolyl ketone
SMILES:
CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa:
17.07
Logp:
3.75802
H Acceptors:
1
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa: 63.32
Logp: 1.9147
H Acceptors: 2
H Donors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa:
63.32
Logp:
1.9147
H Acceptors:
2
H Donors:
2
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: C₈H₉FS
Molecular Weight: 156.22
Synonyms: 1-Ethylsulfanyl-4-fluorobenzene
SMILES: FC1=CC=C(SCC)C=C1
Tpsa: 0
Logp: 2.9377
H Acceptors: 1
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:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
1-Ethylsulfanyl-4-fluorobenzene
SMILES:
FC1=CC=C(SCC)C=C1
Tpsa:
0
Logp:
2.9377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2