CS-0259016

Tert-butyl n-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 109770-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0259016-1g In Stock ₹ 5,304.72
5g CS-0259016-5g In Stock ₹ 18,138.72

CS-0259016 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrN₂O₃

Molecular Weight

279.13

Synonyms

tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate

SMILES

CC(C)(OC(NCC1CC(Br)=NO1)=O)C

Tpsa

59.92

Logp

2.0084

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB79323
109770-82-3 | tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate
A2B Chem ₹ 6,417.00 - ₹ 20,448.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0259016

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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:
C₉H₁₅BrN₂O₃

Molecular Weight:
279.13

Synonyms:
tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate

SMILES:
CC(C)(OC(NCC1CC(Br)=NO1)=O)C

Tpsa:
59.92

Logp:
2.0084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1C(CN2CCNCC2)CCCC1

Tpsa:
18.51

Logp:
0.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CCNC(C1=CC=C(Cl)C=C1)C2=CC=CN=C2

Tpsa:
24.92

Logp:
3.4339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C1=CC=CC(OCC#C)=C1)O

Tpsa:
29.46

Logp:
1.7519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3