CS-0526473

Tert-butyl (1-(2-hydroxyphenyl)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1183333-34-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526473-2.5g In Stock ₹ 93,517.08
5g CS-0526473-5g In Stock ₹ 1,38,436.08
10g CS-0526473-10g In Stock ₹ 2,05,087.32

CS-0526473 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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

O=C(OC(C)(C)C)N(C(C1=CC=CC=C1O)C)C

Tpsa

49.77

Logp

3.3201

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58445
1183333-34-7 | tert-butyl N-[1-(2-hydroxyphenyl)ethyl]-N-methylcarbamate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526473

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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:
O=C(OC(C)(C)C)N(C(C1=CC=CC=C1O)C)C

Tpsa:
49.77

Logp:
3.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂S

Molecular Weight:
120.22

Synonyms:
[3-(Methylsulfanyl)propyl]hydrazine

SMILES:
NNCCCSC

Tpsa:
38.05

Logp:
0.2028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-Chloro-5-(3-methylphenyl)benzoic acid

SMILES:
O=C(C1=CC(C2=CC=CC(C)=C2)=CC=C1Cl)O

Tpsa:
37.3

Logp:
4.01362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC(C)COC

Tpsa:
47.56

Logp:
0.9526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5