CS-0279453
2-Chloro-6-methylbenzimidamide
Manufacturer: ChemScene
CAS Number: 885963-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279453-5g | In Stock | ₹ 2,01,066.00 |
CS-0279453 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
2-Chloro-6-methyl-benzamidine
SMILES
CC1=C(C(=CC=C1)Cl)C(=N)N
Tpsa
49.87
Logp
1.93249
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885963-43-9 | 2-Chloro-6-methylbenzimidamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-Chloro-6-methyl-benzamidine
SMILES: CC1=C(C(=CC=C1)Cl)C(=N)N
Tpsa: 49.87
Logp: 1.93249
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-Chloro-6-methyl-benzamidine
SMILES:
CC1=C(C(=CC=C1)Cl)C(=N)N
Tpsa:
49.87
Logp:
1.93249
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 1-(2-Chloro-6-methylphenyl)-2,2,2-trifluoroethanone
SMILES: CC1=C(C(=CC=C1)Cl)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.39342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
1-(2-Chloro-6-methylphenyl)-2,2,2-trifluoroethanone
SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.39342
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro
SMILES: CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.93112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro
SMILES:
CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.93112
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: 5-[(2-chloro-6-methylphenoxy)methyl]-2-furohydrazide
SMILES: CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.42392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
5-[(2-chloro-6-methylphenoxy)methyl]-2-furohydrazide
SMILES:
CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.42392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4