CS-0850396

3-Bromo-3a,4,6,6a-tetrahydrofuro[3,4-d]isoxazole

Manufacturer: ChemScene

CAS Number: 2649030-30-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrNO₂

Molecular Weight

192.01

Synonyms

None

SMILES

BrC1=NOC2C1COC2

Tpsa

30.82

Logp

0.74

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL23982
2649030-30-6 | 3-bromo-3aH,4H,6H,6aH-furo[3,4-d][1,2]oxazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-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-0850396

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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:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
BrC1=NOC2C1COC2

Tpsa:
30.82

Logp:
0.74

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0850397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(CCO)=CC=C1OC

Tpsa:
66.76

Logp:
0.9282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0850398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄S

Molecular Weight:
426.53

Synonyms:
None

SMILES:
CC(C)[C@@H](C1([H])N[C@@H](CS1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
87.66

Logp:
3.6654

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0850400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1[N+]([O-])=O

Tpsa:
97.51

Logp:
1.1055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3