CS-0313760
3-Amino-N-(2,3-dimethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 102630-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313760-100mg | In Stock | ₹ 97,366.00 |
CS-0313760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
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
UKRORGSYN-BB BBV-023992
SMILES
CC1=C(C(NC(C2=CC(N)=CC=C2)=O)=CC=C1)C
Tpsa
55.12
Logp
3.13794
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102630-86-4 | 3-Amino-n-(2,3-dimethylphenyl)benzamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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
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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: UKRORGSYN-BB BBV-023992
SMILES: CC1=C(C(NC(C2=CC(N)=CC=C2)=O)=CC=C1)C
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:
UKRORGSYN-BB BBV-023992
SMILES:
CC1=C(C(NC(C2=CC(N)=CC=C2)=O)=CC=C1)C
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 6-(2,6-dimethyl-4-morpholinyl)-2-methyl-4-Pyrimidinamine
SMILES: CC1CN(CC(C)O1)C2=NC(=NC(=C2)N)C
Tpsa: 64.27
Logp: 0.98082
H Acceptors: 5
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
6-(2,6-dimethyl-4-morpholinyl)-2-methyl-4-Pyrimidinamine
SMILES:
CC1CN(CC(C)O1)C2=NC(=NC(=C2)N)C
Tpsa:
64.27
Logp:
0.98082
H Acceptors:
5
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: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: 5-oxo-1-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)OC(F)(F)F
Tpsa: 66.84
Logp: 2.0227
H Acceptors: 3
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:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
5-oxo-1-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)OC(F)(F)F
Tpsa:
66.84
Logp:
2.0227
H Acceptors:
3
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: C₁₃H₁₉ClN₂O₄
Molecular Weight: 302.75
Synonyms: Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES: COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa: 75.71
Logp: 0.4265
H Acceptors: 4
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:
C₁₃H₁₉ClN₂O₄
Molecular Weight:
302.75
Synonyms:
Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES:
COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa:
75.71
Logp:
0.4265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3