CS-0139460

3-Methylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1064458-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0139460-1g In Stock ₹ 2,62,155.84
5g CS-0139460-5g In Stock ₹ 7,44,885.36
10g CS-0139460-10g In Stock ₹ 11,00,472.72

CS-0139460 - 1g

₹ 2,62,155.84

In Stock

Quantity

1

Base Price: ₹ 2,62,155.84

GST (18%): ₹ 47,188.051

Total Price: ₹ 3,09,343.891

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₂

Molecular Weight

111.10

Synonyms

None

SMILES

O=CC1=CON=C1C

Tpsa

43.1

Logp

0.79552

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BAUU
3-methyl-1,2-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 33,026.16 - ₹ 1,35,013.68
AW05802
1064458-79-2 | 3-methyl-1,2-oxazole-4-carbaldehyde
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0139460

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=CC1=CON=C1C

Tpsa:
43.1

Logp:
0.79552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139461

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=C(OC)N(C)N=C1)O

Tpsa:
64.35

Logp:
0.1269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
tert-butyl N-[(benzenesulfonyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCS(=O)(C1=CC=CC=C1)=O

Tpsa:
72.47

Logp:
1.9425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139464

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Purity:
97%

MDL No:
MFCD13659354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=C(OC)C2=C1

Tpsa:
29.46

Logp:
2.554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1