CS-0061410

3-(3-Methyl-1,2-oxazol-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 105658-49-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0061410-250mg In Stock ₹ 10,951.68
1g CS-0061410-1g In Stock ₹ 26,780.28
5g CS-0061410-5g In Stock ₹ 79,741.92

CS-0061410 - 250mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

3-(3-Methylisoxazol-5-yl)propan-1-ol

SMILES

CC1=NOC(=C1)CCCO

Tpsa

46.26

Logp

0.90792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0084VO
3-METHYL-5-ISOXAZOLEPROPANOL
Aaron Chemicals LLC ₹ 16,427.52 - ₹ 2,54,883.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061410

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
3-(3-Methylisoxazol-5-yl)propan-1-ol

SMILES:
CC1=NOC(=C1)CCCO

Tpsa:
46.26

Logp:
0.90792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061411

--


Purity:
98%

MDL No:
MFCD00030523

Storage:
4°C

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
3-Methylisothiazole-4-carboxylic acid

SMILES:
CC1=NSC=C1C(=O)O

Tpsa:
50.19

Logp:
1.14972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061412

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂

Molecular Weight:
178.31

Synonyms:
tricyclo[3.3.1.1~3,7~]decane, 1,3,5-trimethyl-

SMILES:
C[C@]12CC3C[C@](C2)(C)C[C@](C1)(C)C3

Tpsa:
0

Logp:
4.0029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061413

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
N-(3,5-Dimethyladamantan-1-yl)formamide

SMILES:
C[C@]12C[C@H]3C[C@](C2)(C)C[C@](C1)(NC=O)C3

Tpsa:
29.1

Logp:
2.4814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2