CS-0317630
2,3-Dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 5580-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317630-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0317630-25g | In Stock | ₹ 21,304.44 |
CS-0317630 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95+%
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
Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)
SMILES
CC1=C(C(C(N)=O)=CC=C1)C
Tpsa
43.09
Logp
1.40234
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5580-34-7 | 2,3-DIMETHYLBENZAMIDE | A2B Chem | ₹ 1,368.96 - ₹ 4,449.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
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: Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)
SMILES: CC1=C(C(C(N)=O)=CC=C1)C
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)
SMILES:
CC1=C(C(C(N)=O)=CC=C1)C
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C#CCOC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C#CCOC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-FURAN-2-YL-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa: 39.16
Logp: 2.5288
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-FURAN-2-YL-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa:
39.16
Logp:
2.5288
H Acceptors:
2
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES: CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa: 27.03
Logp: 2.23468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES:
CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa:
27.03
Logp:
2.23468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2