CS-0451848
3-Amino-N-methoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1156151-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451848-5g | In Stock | ₹ 1,78,890.00 |
CS-0451848 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CN(C(=O)C1=CC(=CC=C1)N)OC
Tpsa
55.56
Logp
0.9022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156151-22-2 | Benzamide, 3-amino-N-methoxy-N-methyl- | A2B Chem | -- |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CN(C(=O)C1=CC(=CC=C1)N)OC
Tpsa: 55.56
Logp: 0.9022
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=CC=C1)N)OC
Tpsa:
55.56
Logp:
0.9022
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-(N-(4-Bromobenzyl)-n-methylamino)acetic acid
SMILES: CN(CC1=CC=C(C=C1)Br)CC(=O)O
Tpsa: 40.54
Logp: 1.9655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-(N-(4-Bromobenzyl)-n-methylamino)acetic acid
SMILES:
CN(CC1=CC=C(C=C1)Br)CC(=O)O
Tpsa:
40.54
Logp:
1.9655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: CC(O)CNC(C1=CC(F)=C(F)C=C1)=O
Tpsa: 49.33
Logp: 1.0754
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CC(O)CNC(C1=CC(F)=C(F)C=C1)=O
Tpsa:
49.33
Logp:
1.0754
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: 2,2-Dimethoxypropionamide
SMILES: CC(OC)(OC)C(N)=O
Tpsa: 61.55
Logp: -0.5193
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
2,2-Dimethoxypropionamide
SMILES:
CC(OC)(OC)C(N)=O
Tpsa:
61.55
Logp:
-0.5193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3