CS-0341138

(3-Bromo-5-methyl-isoxazol-4-yl)-methanol

Manufacturer: ChemScene

CAS Number: 153124-37-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0341138-50mg In Stock ₹ 14,117.40
100mg CS-0341138-100mg In Stock ₹ 18,138.72
250mg CS-0341138-250mg In Stock ₹ 25,582.44
500mg CS-0341138-500mg In Stock ₹ 38,844.24
1g CS-0341138-1g In Stock ₹ 55,614.00
5g CS-0341138-5g In Stock ₹ 2,19,033.60

CS-0341138 - 50mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrNO₂

Molecular Weight

192.01

Synonyms

3-bromo-4-hydroxymethyl-5-methylisoxazole

SMILES

N1=C(C(=C(O1)C)CO)Br

Tpsa

46.26

Logp

1.23782

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0341138

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
3-bromo-4-hydroxymethyl-5-methylisoxazole

SMILES:
N1=C(C(=C(O1)C)CO)Br

Tpsa:
46.26

Logp:
1.23782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341140

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₆

Molecular Weight:
336.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)C3OCCO3)OC)OC)O1

Tpsa:
55.38

Logp:
2.0484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0341141

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Methyl-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
CC1CNC(C2=CC=CC=C12)=O

Tpsa:
29.1

Logp:
1.5335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341142

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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:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
1-(3-ETHOXYPHENYL)-PIPERAZINE DIHYDROCHLORIDE

SMILES:
CCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
2.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3