CS-0339865
3-(3-Aminophenyl)-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1018542-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339865-5g | In Stock | ₹ 1,26,201.00 |
CS-0339865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CNC(CCC1=CC(N)=CC=C1)=O
Tpsa
55.12
Logp
0.9474
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018542-66-9 | 3-(3-Aminophenyl)-N-methylpropanamide | A2B Chem | ₹ 82,565.40 |
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-P501
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CNC(CCC1=CC(N)=CC=C1)=O
Tpsa: 55.12
Logp: 0.9474
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CNC(CCC1=CC(N)=CC=C1)=O
Tpsa:
55.12
Logp:
0.9474
H Acceptors:
2
H Donors:
2
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: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: None
SMILES: O=S(CC1CNCCC1)(CCC)=O
Tpsa: 46.17
Logp: 0.8108
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
None
SMILES:
O=S(CC1CNCCC1)(CCC)=O
Tpsa:
46.17
Logp:
0.8108
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: 1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2C=C(C=N2)N.Cl
Tpsa: 43.84
Logp: 2.0745
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:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C=N2)N.Cl
Tpsa:
43.84
Logp:
2.0745
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: INDOLE,7-AMINO-2,3-DIMETHYL
SMILES: CC1=C(C)NC2=C1C=CC=C2N
Tpsa: 41.81
Logp: 2.36694
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
INDOLE,7-AMINO-2,3-DIMETHYL
SMILES:
CC1=C(C)NC2=C1C=CC=C2N
Tpsa:
41.81
Logp:
2.36694
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0