CS-0070481

5-Propyl-1,2-oxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89776-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070481-1g In Stock ₹ 8,812.68
5g CS-0070481-5g In Stock ₹ 34,480.68

CS-0070481 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

MFCD05668697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

5-Propyl-Isoxazole-3-Carboxylic Acid

SMILES

O=C(O)C1=NOC(CCC)=C1

Tpsa

63.33

Logp

1.3253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB87081
89776-75-0 | 5-Propylisoxazole-3-carboxylic acid
A2B Chem ₹ 5,219.16 - ₹ 29,004.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070481

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Purity:
97%

MDL No:
MFCD05668697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Propyl-Isoxazole-3-Carboxylic Acid

SMILES:
O=C(O)C1=NOC(CCC)=C1

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070482

--


Purity:
97%

MDL No:
MFCD07802851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
3-METHYL-N-(THIEN-2-YLMETHYL)PYRIDIN-2-AMINE

SMILES:
CC1=C(N=CC=C1)NCC2=CC=CS2

Tpsa:
24.92

Logp:
3.06362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2C3=CC=CN3CCN2

Tpsa:
16.96

Logp:
2.3198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070484

--


Purity:
97%

MDL No:
MFCD09861686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
4-Chloro-6-(4-chloro-phenyl)-pyrimidine

SMILES:
ClC1=NC=NC(C2=CC=C(Cl)C=C2)=C1

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1