CS-0666764

tert-Butyl methyl(2-phenoxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 525578-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666764-5g In Stock ₹ 92,747.04

CS-0666764 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)CCOC1=CC=CC=C1

Tpsa

38.77

Logp

2.9323

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50305
525578-70-5 | tert-Butyl methyl(2-phenoxyethyl)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-0666764

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCOC1=CC=CC=C1

Tpsa:
38.77

Logp:
2.9323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666765

--


Purity:
98%

MDL No:
MFCD03194477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)CCl)C

Tpsa:
71.95

Logp:
1.809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666766

--


Purity:
98%

MDL No:
MFCD00673325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄N₈O₉

Molecular Weight:
494.50

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)CCC(C(O)=O)=O

Tpsa:
342.11

Logp:
-3.17196

H Acceptors:
9

H Donors:
12

Rotatable Bonds:
14

Img

ChemScene

CS-0666767

--


Purity:
98%

MDL No:
MFCD13181691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=C1)C2=CC=CC=C2

Tpsa:
39.19

Logp:
2.9253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3