CS-0449537
3-Chloro-N-(2,4-dimethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 196700-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449537-5g | In Stock | ₹ 1,94,732.00 |
CS-0449537 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,732.00
GST (18%): ₹ 35,051.76
Total Price: ₹ 2,29,783.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
None
SMILES
CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa
29.1
Logp
4.20914
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196700-86-4 | 3-Chloro-n-(2,4-dimethylphenyl)benzamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.20914
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.20914
H Acceptors:
1
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES: CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa: 43.32
Logp: 2.29584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES:
CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa:
43.32
Logp:
2.29584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES: NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES:
NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: Cinnamoyl tryptamine
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.54
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
Cinnamoyl tryptamine
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.54
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5