CS-0242480

Tert-butyl n-[2-(4-methoxyphenyl)propan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1322200-76-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0242480-100mg In Stock ₹ 8,384.88
250mg CS-0242480-250mg In Stock ₹ 16,940.88
1g CS-0242480-1g In Stock ₹ 55,870.68

CS-0242480 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

3.455

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42095
1322200-76-9 | tert-Butyl (2-(4-methoxyphenyl)propan-2-yl)carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0242480

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=CC1=CN(CCCC)N=C1C2=NC=CC=C2

Tpsa:
47.78

Logp:
2.5577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0242482

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(C1C(C(C)C)(CC)C1)O

Tpsa:
37.3

Logp:
2.1433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
4-Thiazolemethanamine, 2-amino-N,N-dimethyl-

SMILES:
NC1=NC(CN(C)C)=CS1

Tpsa:
42.15

Logp:
0.7869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2