CS-0127166
tert-Butyl N-[2-amino-2-(4-methylphenyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 912762-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127166-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0127166-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0127166-250mg | In Stock | ₹ 15,041.00 |
| 500mg | CS-0127166-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0127166-1g | In Stock | ₹ 30,349.00 |
| 5g | CS-0127166-5g | In Stock | ₹ 1,26,291.00 |
| 10g | CS-0127166-10g | In Stock | ₹ 2,21,432.00 |
CS-0127166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD08692524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC(N)C1=CC=C(C)C=C1
Tpsa
64.35
Logp
2.51952
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912762-91-5 | (2-AMINO-2-P-TOLYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE | A2B Chem | ₹ 99,057.00 - ₹ 7,08,796.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08692524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(C)C=C1
Tpsa: 64.35
Logp: 2.51952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(C)C=C1
Tpsa:
64.35
Logp:
2.51952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: (2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(OCO2)C2=C1
Tpsa: 82.81
Logp: 1.9398
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
(2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OCO2)C2=C1
Tpsa:
82.81
Logp:
1.9398
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: tert-butylN-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C(OC)=C1
Tpsa: 82.81
Logp: 2.2283
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
tert-butylN-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C(OC)=C1
Tpsa:
82.81
Logp:
2.2283
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: [2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1OC
Tpsa: 82.81
Logp: 2.2283
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
[2-AMINO-2-(2,4-DIMETHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1OC
Tpsa:
82.81
Logp:
2.2283
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5