CS-0777972

tert-Butyl (2-(benzyl(methyl)amino)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1395890-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0777972-1g In Stock ₹ 1,15,163.76

CS-0777972 - 1g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

98%

MDL No

MFCD26802223

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂O₂

Molecular Weight

278.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)CCN(C)CC1=CC=CC=C1

Tpsa

32.78

Logp

2.9853

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-219-8805
eMolecules​ TERT-BUTYL 2-(BENZYL(METHYL)AMINO) ETHYL(METHYL)CARBAMATE | 1395890-46-6 | MFCD28369215 | 1g
eMolecules​ ₹ 1,17,507.25

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

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Img

ChemScene

CS-0777972

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Purity:
98%

MDL No:
MFCD26802223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCN(C)CC1=CC=CC=C1

Tpsa:
32.78

Logp:
2.9853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0777973

--


Purity:
98%

MDL No:
MFCD26080192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2Br.Cl

Tpsa:
12.89

Logp:
3.4191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777974

--


Purity:
98%

MDL No:
MFCD28166411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1[C@H]2CNCCO2

Tpsa:
21.26

Logp:
1.65592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777975

--


Purity:
98%

MDL No:
MFCD24301087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₄

Molecular Weight:
326.09

Synonyms:
None

SMILES:
COCN1C=C(C(=O)N(C1=O)COC)I

Tpsa:
62.46

Logp:
-0.1776

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4