CS-0456122
Tert-butyl (2-((3,4-dichlorobenzyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 845723-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456122-5g | In Stock | ₹ 2,61,385.80 |
CS-0456122 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,385.80
GST (18%): ₹ 47,049.444
Total Price: ₹ 3,08,435.244
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀Cl₂N₂O₂
Molecular Weight
319.23
Synonyms
tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES
CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa
50.36
Logp
3.6077
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845723-26-4 | Carbamic acid, [2-[[(3,4-dichlorophenyl)methyl]amino]ethyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 47,058.00 |
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: C₁₄H₂₀Cl₂N₂O₂
Molecular Weight: 319.23
Synonyms: tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 3.6077
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:
C₁₄H₂₀Cl₂N₂O₂
Molecular Weight:
319.23
Synonyms:
tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
3.6077
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 1-(4-Methylphenyl)piperazine hydrochloride; 1-(4-Methoxyphenyl)piperazine hydrochloride
SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl
Tpsa: 24.5
Logp: 1.5266
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
1-(4-Methylphenyl)piperazine hydrochloride; 1-(4-Methoxyphenyl)piperazine hydrochloride
SMILES:
COC1=CC=C(C=C1)N2CCNCC2.Cl
Tpsa:
24.5
Logp:
1.5266
H Acceptors:
3
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Methyl 2-(N-phthalimidooxy)-2-methylpropionate
SMILES: CC(C)(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 72.91
Logp: 1.1658
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Methyl 2-(N-phthalimidooxy)-2-methylpropionate
SMILES:
CC(C)(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
72.91
Logp:
1.1658
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4-BENZYLOXY-6-METHYL INDOLE
SMILES: CC1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa: 25.02
Logp: 4.05532
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4-BENZYLOXY-6-METHYL INDOLE
SMILES:
CC1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa:
25.02
Logp:
4.05532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3