CS-0540253
2-(4-(Aminomethyl)phenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1257585-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540253-5g | In Stock | ₹ 2,36,562.00 |
CS-0540253 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,562.00
GST (18%): ₹ 42,581.16
Total Price: ₹ 2,79,143.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
None
SMILES
C1=CC(=CC=C1CC(=O)N)CN.Cl
Tpsa
69.11
Logp
0.5949
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257585-81-1 | 2-[4-(aminomethyl)phenyl]acetamide hydrochloride | 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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)N)CN.Cl
Tpsa: 69.11
Logp: 0.5949
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)N)CN.Cl
Tpsa:
69.11
Logp:
0.5949
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: C₇H₁₇N₂OP
Molecular Weight: 176.20
Synonyms: None
SMILES: O=P(CN1CCNCC1)(C)C
Tpsa: 32.34
Logp: 0.4718
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:
C₇H₁₇N₂OP
Molecular Weight:
176.20
Synonyms:
None
SMILES:
O=P(CN1CCNCC1)(C)C
Tpsa:
32.34
Logp:
0.4718
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC1CN(CCC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S)-2-(2-aminoethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@H](C1)CCN
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2