CS-0709330
3,5-Dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 5692-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709330-5g | In Stock | ₹ 8,213.76 |
| 25g | CS-0709330-25g | In Stock | ₹ 28,662.60 |
CS-0709330 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1)C(N)=O
Tpsa
43.09
Logp
1.40234
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5692-35-3 | Benzamide, 3,5-dimethyl- (7CI,8CI,9CI) | A2B Chem | ₹ 5,903.64 - ₹ 1,61,793.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(N)=O
Tpsa: 43.09
Logp: 1.40234
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(N)=O
Tpsa:
43.09
Logp:
1.40234
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=NC(CN)=CC=C1
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=NC(CN)=CC=C1
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: NCC1=NC(OC2COC2)=CC=C1
Tpsa: 57.37
Logp: 0.3179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
NCC1=NC(OC2COC2)=CC=C1
Tpsa:
57.37
Logp:
0.3179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO
Molecular Weight: 273.29
Synonyms: None
SMILES: NCC1(CC2=C(C=CC=C2)C(F)(F)F)CCOCC1
Tpsa: 35.25
Logp: 3.0034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO
Molecular Weight:
273.29
Synonyms:
None
SMILES:
NCC1(CC2=C(C=CC=C2)C(F)(F)F)CCOCC1
Tpsa:
35.25
Logp:
3.0034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3