CS-0318892
2-Amino-N-(3,4-dimethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 102630-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318892-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0318892-5g | In Stock | ₹ 35,956.00 |
CS-0318892 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
3',4'-Dimethylanthranilanilide
SMILES
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2N
Tpsa
55.12
Logp
3.13794
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102630-81-9 | 2-Amino-N-(3,4-dimethylphenyl)benzamide | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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
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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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 3',4'-Dimethylanthranilanilide
SMILES: CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
3',4'-Dimethylanthranilanilide
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: 4-(Azetidine-1-carbonyl)phenylboronic Acid
SMILES: C1CN(C1)C(=O)C2=CC=C(C=C2)B(O)O
Tpsa: 60.77
Logp: -0.7877
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
4-(Azetidine-1-carbonyl)phenylboronic Acid
SMILES:
C1CN(C1)C(=O)C2=CC=C(C=C2)B(O)O
Tpsa:
60.77
Logp:
-0.7877
H Acceptors:
3
H Donors:
2
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: C₉H₇ClF₃NO₂S
Molecular Weight: 285.67
Synonyms: Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate
SMILES: COC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.0189
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClF₃NO₂S
Molecular Weight:
285.67
Synonyms:
Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate
SMILES:
COC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.0189
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: 2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES: C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 99.62
Logp: 1.90476
H Acceptors: 5
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:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES:
C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
99.62
Logp:
1.90476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1