CS-0677359

tert-Butyl (2-aminoethoxy)carbamate

Manufacturer: ChemScene

CAS Number: 894414-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0677359-1g In Stock ₹ 89,923.56

CS-0677359 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₃

Molecular Weight

176.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)NOCCN

Tpsa

73.58

Logp

0.4014

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74647
894414-38-1 | tert-Butyl N-(2-aminoethoxy)carbamate
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0677359

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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:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOCCN

Tpsa:
73.58

Logp:
0.4014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677360

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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:
C₁₇H₁₂BrNO₂

Molecular Weight:
342.19

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1N=C(C=C2C(=O)O)C3=CC=CC=C3)Br

Tpsa:
50.19

Logp:
4.67092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677361

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)N)N

Tpsa:
64.93

Logp:
0.55442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)NN)NN

Tpsa:
106.06

Logp:
-1.0293

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2