CS-W021763
3-(Aminomethyl)-1-N-Boc-aniline
Manufacturer: ChemScene
CAS Number: 205318-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021763-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W021763-5g | In Stock | ₹ 6,675.00 |
| 10g | CS-W021763-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-W021763-25g | In Stock | ₹ 30,171.00 |
| 100g | CS-W021763-100g | In Stock | ₹ 1,15,255.00 |
CS-W021763 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD01317790
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-butyl N-[3-(aMinoMethyl)phenyl]carbaMate
SMILES
O=C(NC1=CC=CC(CN)=C1)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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(Aminomethyl)-1-N-Boc-aniline,205318-52-1,Formula:C12H18N2O2,M. Wt. 222.28,>98.0% | Chemscene | ₹ 2,667.33 | |
 | Carbamic acid, N-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,307.00 | |
 | 205318-52-1 | 3-(Aminomethyl)-1-n-boc-aniline | A2B Chem | ₹ 1,246.00 - ₹ 21,182.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01317790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-[3-(aMinoMethyl)phenyl]carbaMate
SMILES: O=C(NC1=CC=CC(CN)=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 2.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01317790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-[3-(aMinoMethyl)phenyl]carbaMate
SMILES:
O=C(NC1=CC=CC(CN)=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
2.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20527356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 3-(3-azetidinyl)Pyridine dihydrochloride cas
SMILES: C1(C2=CC=CN=C2)CNC1.Cl.Cl
Tpsa: 24.92
Logp: 1.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
3-(3-azetidinyl)Pyridine dihydrochloride cas
SMILES:
C1(C2=CC=CN=C2)CNC1.Cl.Cl
Tpsa:
24.92
Logp:
1.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₃
Molecular Weight: 311.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa: 40.58
Logp: 2.9598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11878281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₃
Molecular Weight:
311.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa:
40.58
Logp:
2.9598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2,3-diaminophenol benzyl ether
SMILES: NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa: 61.27
Logp: 2.43
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2,3-diaminophenol benzyl ether
SMILES:
NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa:
61.27
Logp:
2.43
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3