CS-0127218
tert-Butyl n-(2-amino-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 142910-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127218-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0127218-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-0127218-10g | In Stock | ₹ 47,058.00 |
CS-0127218 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
MFCD09027881
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-Butyl (2-amino-1-phenylethyl)carbamate
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CN
Tpsa
64.35
Logp
2.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-(Boc-amino)phenethylamine | 142910-85-8 | MFCD09027881 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,025.53 | |
 | Accela Chembio Inc 2-(boc-amino)-2-phenylethylamine | 1g | 142910-85-8 | MFCD09027881 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 8,556.00 | |
 | α-(Boc-amino)phenethylamine | Sigma Aldrich | ₹ 6,863.05 | |
 | tert-butyl (2-amino-1-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 51,849.36 | |
 | 142910-85-8 | tert-Butyl n-(2-amino-1-phenylethyl)carbamate | A2B Chem | ₹ 4,363.56 - ₹ 98,565.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09027881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl (2-amino-1-phenylethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CN
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09027881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl (2-amino-1-phenylethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CN
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C2C=CC=CC2=C1)CN
Tpsa: 64.35
Logp: 3.3643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C2C=CC=CC2=C1)CN
Tpsa:
64.35
Logp:
3.3643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01646266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2-Amino-5-phenylpyrazine
SMILES: NC1=NC=C(C2=CC=CC=C2)N=C1
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2-Amino-5-phenylpyrazine
SMILES:
NC1=NC=C(C2=CC=CC=C2)N=C1
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: 2-AMINO-3-BROMO-5-PHENYLPYRAZINE
SMILES: NC1=NC=C(C2=CC=CC=C2)N=C1Br
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
2-AMINO-3-BROMO-5-PHENYLPYRAZINE
SMILES:
NC1=NC=C(C2=CC=CC=C2)N=C1Br
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1