CS-0613027

tert-Butyl (4-hydroxy-2,6-dimethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1313430-55-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0613027-250mg In Stock ₹ 11,293.92
1g CS-0613027-1g In Stock ₹ 29,432.64
5g CS-0613027-5g In Stock ₹ 85,731.12

CS-0613027 - 250mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C)C=C(O)C=C1C

Tpsa

58.56

Logp

3.35604

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-9656
eMolecules​ TERT-BUTYL N-(4-HYDROXY-2,6-DIMETHYLPHENYL)CARBAMATE | 1313430-55-5 | | 1g
eMolecules​ ₹ 41,952.63

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613027

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(O)C=C1C

Tpsa:
58.56

Logp:
3.35604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=CC(C#N)=CC2=C1CNCC2

Tpsa:
35.82

Logp:
1.34308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC(C)C1(N)COC1

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(NC(OC(C)(C)C)=O)S1)OC

Tpsa:
77.52

Logp:
2.58512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2