CS-0458084
3-Amino-2-methyl-N-propylbenzamide
Manufacturer: ChemScene
CAS Number: 926270-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458084-5g | In Stock | ₹ 1,28,338.00 |
CS-0458084 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,338.00
GST (18%): ₹ 23,100.84
Total Price: ₹ 1,51,438.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O=C(NCCC)C1=CC=CC(N)=C1C
Tpsa
55.12
Logp
1.71702
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926270-48-6 | 3-Amino-2-methyl-N-propylbenzamide | A2B Chem | ₹ 69,509.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(NCCC)C1=CC=CC(N)=C1C
Tpsa: 55.12
Logp: 1.71702
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=CC(N)=C1C
Tpsa:
55.12
Logp:
1.71702
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCCOC
Tpsa: 35.53
Logp: 1.5243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCCOC
Tpsa:
35.53
Logp:
1.5243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈N₂
Molecular Weight: 346.42
Synonyms: None
SMILES: C12=CC=CC=C1C3(C4=C(C=CC=C4)NC5=CC=CC=C53)C6=C(C=CC=C6)N2
Tpsa: 24.06
Logp: 6.1833
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈N₂
Molecular Weight:
346.42
Synonyms:
None
SMILES:
C12=CC=CC=C1C3(C4=C(C=CC=C4)NC5=CC=CC=C53)C6=C(C=CC=C6)N2
Tpsa:
24.06
Logp:
6.1833
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₃N₂O
Molecular Weight: 303.57
Synonyms: Ethanone, 1-(2-furanyl)-, 2-(2,4,6-trichlorophenyl)hydrazone
SMILES: CC(C1=CC=CO1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa: 37.53
Logp: 5.0759
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:
C₁₂H₉Cl₃N₂O
Molecular Weight:
303.57
Synonyms:
Ethanone, 1-(2-furanyl)-, 2-(2,4,6-trichlorophenyl)hydrazone
SMILES:
CC(C1=CC=CO1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa:
37.53
Logp:
5.0759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3