CS-0315834
2,6-Dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 55321-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315834-5g | In Stock | ₹ 17,355.00 |
| 25g | CS-0315834-25g | In Stock | ₹ 68,797.00 |
CS-0315834 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
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=C(C(N)=O)C(C)=CC=C1
Tpsa
43.09
Logp
1.40234
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55321-98-7 | 2,6-Dimethylbenzamide | A2B Chem | ₹ 1,869.00 - ₹ 51,887.00 |
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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: 97%
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=C(C(N)=O)C(C)=CC=C1
Tpsa: 43.09
Logp: 1.40234
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(C)=CC=C1
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: Benzimidazole, 2-[2-(ethylamino)ethyl]- (7CI,8CI)
SMILES: CCNCCC1=NC2=CC=CC=C2N1
Tpsa: 40.71
Logp: 1.7149
H Acceptors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
Benzimidazole, 2-[2-(ethylamino)ethyl]- (7CI,8CI)
SMILES:
CCNCCC1=NC2=CC=CC=C2N1
Tpsa:
40.71
Logp:
1.7149
H Acceptors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 5-Morpholin-4-ylpent-3-yn-1-ol
SMILES: C(#CCN1CCOCC1)CCO
Tpsa: 32.7
Logp: -0.2956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
5-Morpholin-4-ylpent-3-yn-1-ol
SMILES:
C(#CCN1CCOCC1)CCO
Tpsa:
32.7
Logp:
-0.2956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(3-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(3-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1