CS-0047067
4-(Aminomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 369-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047067-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0047067-5g | In Stock | ₹ 28,925.00 |
CS-0047067 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzamide, 4-(aminomethyl)- (9CI)
SMILES
O=C(C1=CC=C(CN)C=C1)N
Tpsa
69.11
Logp
0.2442
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Aminomethyl)benzamide | 369-53-9 | 1G | Purity: 96% | eMolecules | ₹ 10,480.64 | |
 | 369-53-9 | 4-(Aminomethyl)benzamide | A2B Chem | ₹ 8,544.00 - ₹ 31,773.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 4-(aminomethyl)- (9CI)
SMILES: O=C(C1=CC=C(CN)C=C1)N
Tpsa: 69.11
Logp: 0.2442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 4-(aminomethyl)- (9CI)
SMILES:
O=C(C1=CC=C(CN)C=C1)N
Tpsa:
69.11
Logp:
0.2442
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: N-(2-Hydroxyethyl)-2,2-dimethylpropanamide
SMILES: O=C(C(C)(C)C)NCCO
Tpsa: 49.33
Logp: 0.141
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
N-(2-Hydroxyethyl)-2,2-dimethylpropanamide
SMILES:
O=C(C(C)(C)C)NCCO
Tpsa:
49.33
Logp:
0.141
H Acceptors:
2
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
SMILES: O=S(C1=CC(B(OC2(C)C)OC2(C)C)=CC=C1)(NC)=O
Tpsa: 64.63
Logp: 0.8939
H Acceptors: 4
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
SMILES:
O=S(C1=CC(B(OC2(C)C)OC2(C)C)=CC=C1)(NC)=O
Tpsa:
64.63
Logp:
0.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: 1,4-Dimethylimidazole
SMILES: CN1C=NC(C)=C1
Tpsa: 17.82
Logp: 0.72852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
1,4-Dimethylimidazole
SMILES:
CN1C=NC(C)=C1
Tpsa:
17.82
Logp:
0.72852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0