CS-W002926
tert-Butyl N-[4-(aminomethyl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 220298-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W002926-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W002926-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-W002926-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W002926-5g | In Stock | ₹ 11,721.72 |
| 10g | CS-W002926-10g | In Stock | ₹ 23,357.88 |
| 25g | CS-W002926-25g | In Stock | ₹ 57,068.52 |
CS-W002926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD02183573
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-butyl [4-(aminomethyl)phenyl]carbamate
SMILES
NCc1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
2.4923
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(AMINOMETHYL)-1-N-BOC-ANILINE / 1g / 112529279 / 66060 / 97.000 / 220298-96-4 / MFCD02183573 / 222.288 / C12H18N2O2 | eMolecules | ₹ 15,364.86 | |
 | tert-Butyl (4-(aminomethyl)phenyl)carbamate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 40,384.32 | |
 | 220298-96-4 | tert-Butyl n-[4-(aminomethyl)phenyl]carbamate | A2B Chem | ₹ 684.48 - ₹ 1,57,088.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD02183573
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl [4-(aminomethyl)phenyl]carbamate
SMILES: NCc1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02183573
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl [4-(aminomethyl)phenyl]carbamate
SMILES:
NCc1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02183575
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Ethyl-2-(piperidin-4-yl)acetate
SMILES: CCOC(=O)CC1CCNCC1
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02183575
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Ethyl-2-(piperidin-4-yl)acetate
SMILES:
CCOC(=O)CC1CCNCC1
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02183579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Azepan-3-amine
SMILES: NC1CCCCNC1
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02183579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Azepan-3-amine
SMILES:
NC1CCCCNC1
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02183582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Tert-butyl 2-carbamoylpiperidine-1-carboxylate
SMILES: NC(=O)C1CCCCN1C(=O)OC(C)(C)C
Tpsa: 72.63
Logp: 1.2613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02183582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Tert-butyl 2-carbamoylpiperidine-1-carboxylate
SMILES:
NC(=O)C1CCCCN1C(=O)OC(C)(C)C
Tpsa:
72.63
Logp:
1.2613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1