CS-0458843
Tert-butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 939760-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458843-50mg | In Stock | ₹ 79,655.00 |
| 100mg | CS-0458843-100mg | In Stock | ₹ 1,25,045.00 |
CS-0458843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₂
Molecular Weight
297.78
Synonyms
[2-Amino-2-(4-cyano-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES
O=C(OC(C)(C)C)NCC(N)C1=CC=C(C#N)C=C1.[H]Cl
Tpsa
88.14
Logp
2.50458
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: [2-Amino-2-(4-cyano-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(C#N)C=C1.[H]Cl
Tpsa: 88.14
Logp: 2.50458
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
[2-Amino-2-(4-cyano-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(C#N)C=C1.[H]Cl
Tpsa:
88.14
Logp:
2.50458
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: Methyl 4-amino-1-isopropylpiperidine-4-carboxylate 2HCl
SMILES: COC(=O)C1(N)CCN(C(C)C)CC1.Cl.Cl
Tpsa: 55.56
Logp: 1.2047
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:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
Methyl 4-amino-1-isopropylpiperidine-4-carboxylate 2HCl
SMILES:
COC(=O)C1(N)CCN(C(C)C)CC1.Cl.Cl
Tpsa:
55.56
Logp:
1.2047
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: C₁₁H₁₇F₃N₂O
Molecular Weight: 250.26
Synonyms: (3E)-1,1,1-Trifluoro-4-[(1-methyl-4-piperidinyl)amino]-3-penten-2-one
SMILES: C/C(NC1CCN(C)CC1)=C\C(C(F)(F)F)=O
Tpsa: 32.34
Logp: 1.7054
H Acceptors: 3
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:
C₁₁H₁₇F₃N₂O
Molecular Weight:
250.26
Synonyms:
(3E)-1,1,1-Trifluoro-4-[(1-methyl-4-piperidinyl)amino]-3-penten-2-one
SMILES:
C/C(NC1CCN(C)CC1)=C\C(C(F)(F)F)=O
Tpsa:
32.34
Logp:
1.7054
H Acceptors:
3
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: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 3-Cyano-5-phenylphenol
SMILES: OC1=CC(C2=CC=CC=C2)=CC(C#N)=C1
Tpsa: 44.02
Logp: 2.93088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
3-Cyano-5-phenylphenol
SMILES:
OC1=CC(C2=CC=CC=C2)=CC(C#N)=C1
Tpsa:
44.02
Logp:
2.93088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1