CS-0451223
Tert-butyl (2-((4-chlorobenzyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 335059-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451223-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0451223-250mg | In Stock | ₹ 30,616.00 |
| 1g | CS-0451223-1g | In Stock | ₹ 77,608.00 |
CS-0451223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa
50.36
Logp
2.9543
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CARBAMIC ACID, N-[2-[[(4-CHLOROPHENYL)METHYL]AMINO]ETHYL]-, 1,1-DIMETHYLETHYL ESTER | 335059-94-4 | MFCD22690783 | 1g | eMolecules | ₹ 1,10,620.77 | |
 | 335059-94-4 | tert-Butyl (2-((4-chlorobenzyl)amino)ethyl)carbamate | A2B Chem | ₹ 24,030.00 - ₹ 87,131.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 2.9543
H Acceptors: 3
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
2.9543
H Acceptors:
3
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: C₁₆H₁₁NO₃S
Molecular Weight: 297.33
Synonyms: 6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES: C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa: 48.42
Logp: 3.547
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁NO₃S
Molecular Weight:
297.33
Synonyms:
6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES:
C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa:
48.42
Logp:
3.547
H Acceptors:
5
H Donors:
0
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa: 59.15
Logp: 3.8717
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa:
59.15
Logp:
3.8717
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester
SMILES: CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C
Tpsa: 55.4
Logp: 2.7841
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(3-Oxo-3-phenylpropyl)carbamic Acid tert-Butyl Ester
SMILES:
CC(C)(OC(NCCC(C1=CC=CC=C1)=O)=O)C
Tpsa:
55.4
Logp:
2.7841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4