CS-0670188

Methyl (2-(4-(tert-Butyl)phenoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 690668-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670188-5g In Stock ₹ 75,121.68

CS-0670188 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD05984706

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

Tpsa

47.56

Logp

2.7189

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08606
690668-81-6 | Methyl [2-(4-tert-butylphenoxy)ethyl]carbamate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0670188

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Purity:
98%

MDL No:
MFCD05984706

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

Tpsa:
47.56

Logp:
2.7189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670190

--


Purity:
98%

MDL No:
MFCD03712848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCCCC1=CC(=O)OC2=CC(=CC(=C12)O)C

Tpsa:
50.44

Logp:
3.14962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670191

--


Purity:
98%

MDL No:
MFCD03713023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)O

Tpsa:
76.74

Logp:
2.12722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670192

--


Purity:
98%

MDL No:
MFCD19440098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.9154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4