CS-0674562

4-Methylisoxazolidin-4-ol

Manufacturer: ChemScene

CAS Number: 881672-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0674562-5g In Stock ₹ 3,16,999.80

CS-0674562 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

None

SMILES

CC1(CNOC1)O

Tpsa

41.49

Logp

-0.7278

H Acceptors

3

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0674562

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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:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
CC1(CNOC1)O

Tpsa:
41.49

Logp:
-0.7278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0674563

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1C=O)C)C)Br)C

Tpsa:
17.07

Logp:
3.49528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674564

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Purity:
98%

MDL No:
MFCD22066376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC=CC2=NC(=CN21)C=O

Tpsa:
43.6

Logp:
1.1554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrN

Molecular Weight:
280.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2C[C@H]3CC[C@@H]2[C@@H]3Br

Tpsa:
3.24

Logp:
3.6053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2