CS-0171913
tert-Butyl(3-((4-methoxyphenyl)amino)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 886362-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171913-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0171913-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0171913-5g | In Stock | ₹ 94,287.12 |
CS-0171913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₃
Molecular Weight
328.41
Synonyms
tert-butyl N-[[3-[(4-methoxyphenyl)amino]phenyl]methyl]carbamate
SMILES
CC(C)(OC(NCC1=CC(NC2=CC=C(OC)C=C2)=CC=C1)=O)C
Tpsa
59.59
Logp
4.4635
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-BOC-AMINOMETHYLPHENYL)-N-(4-METHOXYPHENYL)AMINE | 886362-41-0 | MFCD04115292 | 1g | eMolecules | ₹ 35,894.13 | |
 | 886362-41-0 | N-(3-Boc-aminomethylphenyl)-n-(4-methoxyphenyl)amine | A2B Chem | ₹ 12,834.00 - ₹ 96,083.88 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₃
Molecular Weight: 328.41
Synonyms: tert-butyl N-[[3-[(4-methoxyphenyl)amino]phenyl]methyl]carbamate
SMILES: CC(C)(OC(NCC1=CC(NC2=CC=C(OC)C=C2)=CC=C1)=O)C
Tpsa: 59.59
Logp: 4.4635
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₃
Molecular Weight:
328.41
Synonyms:
tert-butyl N-[[3-[(4-methoxyphenyl)amino]phenyl]methyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC(NC2=CC=C(OC)C=C2)=CC=C1)=O)C
Tpsa:
59.59
Logp:
4.4635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 4-Boc-aminomethylbenzamidine
SMILES: CC(C)(OC(NCC1=CC=C(C(N)=N)C=C1)=O)C
Tpsa: 88.2
Logp: 1.99537
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
4-Boc-aminomethylbenzamidine
SMILES:
CC(C)(OC(NCC1=CC=C(C(N)=N)C=C1)=O)C
Tpsa:
88.2
Logp:
1.99537
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: [4-(4-Hydroxymethyl-oxazol-2-yl)-benzyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1=CC=C(C2=NC(CO)=CO2)C=C1)=O)C
Tpsa: 84.59
Logp: 2.8586
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
[4-(4-Hydroxymethyl-oxazol-2-yl)-benzyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1=CC=C(C2=NC(CO)=CO2)C=C1)=O)C
Tpsa:
84.59
Logp:
2.8586
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: tert-Butyl 3-(aminomethyl)benzylcarbamate hydrochloride
SMILES: CC(C)(OC(NCC1=CC=CC(CN)=C1)=O)C.Cl
Tpsa: 64.35
Logp: 2.5918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
tert-Butyl 3-(aminomethyl)benzylcarbamate hydrochloride
SMILES:
CC(C)(OC(NCC1=CC=CC(CN)=C1)=O)C.Cl
Tpsa:
64.35
Logp:
2.5918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3