CS-0954252

Tert-butyl (2-bromo-4-fluorobenzyl)(2-methoxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2059993-79-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0954252-2.5g In Stock ₹ 1,26,201.00

CS-0954252 - 2.5g

₹ 1,26,201.00

In Stock

Quantity

1

Base Price: ₹ 1,26,201.00

GST (18%): ₹ 22,716.18

Total Price: ₹ 1,48,917.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BrFNO₃

Molecular Weight

362.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=CC=C(F)C=C1Br)CCOC

Tpsa

38.77

Logp

3.9717

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW26044
2059993-79-0 | tert-Butyl n-[(2-bromo-4-fluorophenyl)methyl]-n-(2-methoxyethyl)carbamate
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0954252

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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:
C₁₅H₂₁BrFNO₃

Molecular Weight:
362.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(F)C=C1Br)CCOC

Tpsa:
38.77

Logp:
3.9717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0954253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)N1C)C(C)C

Tpsa:
64.23

Logp:
0.4659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS₂

Molecular Weight:
193.33

Synonyms:
None

SMILES:
O(C)CCN1CSCCSC1

Tpsa:
12.47

Logp:
1.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0954255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=S(=N)(C1=NC=2C=CC=CC2O1)C

Tpsa:
66.95

Logp:
1.86327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1