CS-0769612

Tert-Butyl (2-(phenethylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 190953-67-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0769612-2.5g In Stock ₹ 1,29,366.72
5g CS-0769612-5g In Stock ₹ 1,91,483.28
10g CS-0769612-10g In Stock ₹ 2,83,888.08

CS-0769612 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₂

Molecular Weight

264.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCNCCC1=CC=CC=C1

Tpsa

50.36

Logp

2.3434

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW14385
190953-67-4 | tert-butyl N-{2-[(2-phenylethyl)amino]ethyl}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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769612

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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:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNCCC1=CC=CC=C1

Tpsa:
50.36

Logp:
2.3434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0769614

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=C(N)C=CC=C12

Tpsa:
52.32

Logp:
2.5987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.CC1CN(CC2=C(C=CC=C2)C#N)CCN1

Tpsa:
39.06

Logp:
1.77378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769616

--


Purity:
97%

MDL No:
MFCD22989322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄S

Molecular Weight:
365.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A