CS-0293914
N-Methyl-2-(2-(methylamino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 188837-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293914-5g | In Stock | ₹ 2,39,568.00 |
CS-0293914 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
95%
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
O=C(NC)CC1=CC=CC=C1NC
Tpsa
41.13
Logp
1.0168
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: 95%
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: O=C(NC)CC1=CC=CC=C1NC
Tpsa: 41.13
Logp: 1.0168
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC=C1NC
Tpsa:
41.13
Logp:
1.0168
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C(NC)CC1CNCCO1
Tpsa: 50.36
Logp: -0.8891
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C(NC)CC1CNCCO1
Tpsa:
50.36
Logp:
-0.8891
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(NC)CCC1=C(C)NC(NC1=O)=O
Tpsa: 94.82
Logp: -0.94978
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(NC)CCC1=C(C)NC(NC1=O)=O
Tpsa:
94.82
Logp:
-0.94978
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-methyl-4-bromodihydrocinnamide
SMILES: O=C(NC)CCC1=CC=C(Br)C=C1
Tpsa: 29.1
Logp: 2.1277
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-methyl-4-bromodihydrocinnamide
SMILES:
O=C(NC)CCC1=CC=C(Br)C=C1
Tpsa:
29.1
Logp:
2.1277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3