CS-0490535

Tert-butyl (S)-(2-amino-1-phenylethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1202494-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0490535-1g In Stock ₹ 71,271.48
5g CS-0490535-5g In Stock ₹ 2,22,028.20

CS-0490535 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

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

NC[C@H](C1=CC=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

2.5533

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54300
1202494-57-2 | (s)-tert-butyl (2-amino-1-phenylethyl)(methyl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490535

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
NC[C@H](C1=CC=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490536

--


Purity:
98%

MDL No:
MFCD21336804

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCOC(=O)C1NC2=C(CCC2=O)C=1

Tpsa:
59.16

Logp:
1.3203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490537

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Purity:
98%

MDL No:
MFCD32661371

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC1(OC)CC(C(N)=O)C1

Tpsa:
61.55

Logp:
-0.1292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
1,7,7-Trimethyl-2-norbornanone dimethyl ketal

SMILES:
COC1(OC)C2(C)C(C)(C)C(CC2)C1

Tpsa:
18.46

Logp:
2.8217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2