CS-0171912
tert-Butyl(3-((4-bromophenyl)amino)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 886362-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171912-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0171912-1g | In Stock | ₹ 51,250.44 |
CS-0171912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BrN₂O₂
Molecular Weight
377.28
Synonyms
N-(4-Bromophenyl-N-(3-Boc-aminomethylphenyl)amine
SMILES
CC(C)(OC(NCC1=CC(NC2=CC=C(Br)C=C2)=CC=C1)=O)C
Tpsa
50.36
Logp
5.2174
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(4-BROMOPHENYL-N-(3-BOC-AMINOMETHYLPHENYL)AMINE / 0.25g / 112524900 / 56992 / 97.000 / 886362-63-6 / MFCD04115311 / 377.282 / C18H21BrN2O2 | eMolecules | ₹ 17,506.43 | |
 | 886362-63-6 | [3-(4-Bromo-phenylamino)-benzyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 20,791.08 |
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: C₁₈H₂₁BrN₂O₂
Molecular Weight: 377.28
Synonyms: N-(4-Bromophenyl-N-(3-Boc-aminomethylphenyl)amine
SMILES: CC(C)(OC(NCC1=CC(NC2=CC=C(Br)C=C2)=CC=C1)=O)C
Tpsa: 50.36
Logp: 5.2174
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrN₂O₂
Molecular Weight:
377.28
Synonyms:
N-(4-Bromophenyl-N-(3-Boc-aminomethylphenyl)amine
SMILES:
CC(C)(OC(NCC1=CC(NC2=CC=C(Br)C=C2)=CC=C1)=O)C
Tpsa:
50.36
Logp:
5.2174
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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