CS-0173468

(S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 100017-22-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0173468-100mg In Stock ₹ 42,780.00
250mg CS-0173468-250mg In Stock ₹ 85,560.00

CS-0173468 - 100mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

95%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂

Molecular Weight

100.12

Synonyms

(1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol

SMILES

C=C[C@@H]([C@@]1([H])CO1)O

Tpsa

32.76

Logp

-0.0679

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27667
100017-22-9 | (2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0173468

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
(1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol

SMILES:
C=C[C@@H]([C@@]1([H])CO1)O

Tpsa:
32.76

Logp:
-0.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0173469

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Purity:
97%

MDL No:
MFCD00013775

Storage:
-20°C

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

Molecular Formula:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
3-Bromocyclohexene

SMILES:
BrC1C=CCCC1

Tpsa:
0

Logp:
2.49

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173470

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
2-Methyl-2-propanyl (3S)-3-(trifluoromethyl)-1-piperazinecarboxylate

SMILES:
O=C(N1C[C@@H](C(F)(F)F)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173471

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Purity:
97%

MDL No:
MFCD08276428

Storage:
4°C

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
Trimethyl orthoisobutyrate

SMILES:
CC(C)C(OC)(OC)OC

Tpsa:
27.69

Logp:
1.2354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4