CS-0292110
4-(Aminomethyl)-N-isopropyl-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 923233-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0292110-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0292110-100mg | In Stock | ₹ 12,371.00 |
CS-0292110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES
O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa
46.33
Logp
1.6257
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923233-28-7 | 4-(Aminomethyl)-n-isopropyl-n-methylbenzamide | A2B Chem | ₹ 26,166.00 - ₹ 31,862.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES: O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa: 46.33
Logp: 1.6257
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES:
O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa:
46.33
Logp:
1.6257
H Acceptors:
2
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: C₉H₁₅BrN₄O
Molecular Weight: 275.15
Synonyms: None
SMILES: O=C(N(C)C(C)C)CN1N=C(N)C(Br)=C1
Tpsa: 64.15
Logp: 1.0946
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:
C₉H₁₅BrN₄O
Molecular Weight:
275.15
Synonyms:
None
SMILES:
O=C(N(C)C(C)C)CN1N=C(N)C(Br)=C1
Tpsa:
64.15
Logp:
1.0946
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: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: None
SMILES: O=C(N(C)C(C)C)CN1N=C(N)C(C)=C1
Tpsa: 64.15
Logp: 0.64052
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:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
None
SMILES:
O=C(N(C)C(C)C)CN1N=C(N)C(C)=C1
Tpsa:
64.15
Logp:
0.64052
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(N(C)C(C)C)CN1N=C(N)C=C1
Tpsa: 64.15
Logp: 0.3321
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(N(C)C(C)C)CN1N=C(N)C=C1
Tpsa:
64.15
Logp:
0.3321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3