CS-0446681

Tert-butyl ((5-bromooxazol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1454907-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0446681-1g In Stock ₹ 1,03,698.72
5g CS-0446681-5g In Stock ₹ 3,10,326.12

CS-0446681 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O₃

Molecular Weight

277.12

Synonyms

None

SMILES

CC(C)(OC(NCC1=NC=C(O1)Br)=O)C

Tpsa

64.36

Logp

2.4618

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13068
1454907-17-5 | tert-Butyl ((5-bromooxazol-2-yl)methyl)carbamate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446681

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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:
C₉H₁₃BrN₂O₃

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=NC=C(O1)Br)=O)C

Tpsa:
64.36

Logp:
2.4618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO

Molecular Weight:
297.43

Synonyms:
5-(Dibenzylamino)-2-methyl-2-pentanol

SMILES:
CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
4.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0446684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
1-(3-Amino-phenyl)-azetidin-3-ol

SMILES:
C1=CC(=CC(=C1)N2CC(C2)O)N

Tpsa:
49.49

Logp:
0.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
5-(Boc-aMino)-2-(Boc-aMinoMethyl)pyridine

SMILES:
CC(C)(OC(NCC1=NC=C(NC(OC(C)(C)C)=O)C=C1)=O)C

Tpsa:
89.55

Logp:
3.4533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3