CS-W007055

5-(Furan-2-yl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98434-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-W007055-1g In Stock ₹ 4,278.00
5g CS-W007055-5g In Stock ₹ 9,839.40
10g CS-W007055-10g In Stock ₹ 16,256.40

CS-W007055 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD04113954

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₄

Molecular Weight

179.13

Synonyms

5-Furan-2-yl-Isoxazole-3-Carboxylic Acid

SMILES

OC(=O)C1=NOC(=C1)C1=CC=CO1

Tpsa

76.47

Logp

1.6328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007055

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Purity:
98%

MDL No:
MFCD04113954

Storage:
4°C

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
5-Furan-2-yl-Isoxazole-3-Carboxylic Acid

SMILES:
OC(=O)C1=NOC(=C1)C1=CC=CO1

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007056

--


Purity:
98%

MDL No:
MFCD02094403

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C

Tpsa:
98.07

Logp:
6.3011

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W007057

--


Purity:
98%

MDL No:
MFCD08752230

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2

Tpsa:
29.54

Logp:
3.7423

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W007058

--


Purity:
95%

MDL No:
MFCD07772068

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
Benzyl 3-aminoazetidine-1-carboxylate

SMILES:
NC1CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
55.56

Logp:
0.9661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2