CS-0435695

(5-(Difluoromethyl)oxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2025187-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0435695-5g In Stock ₹ 1,58,114.88

CS-0435695 - 5g

₹ 1,58,114.88

In Stock

Quantity

1

Base Price: ₹ 1,58,114.88

GST (18%): ₹ 28,460.678

Total Price: ₹ 1,86,575.558

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NO₂

Molecular Weight

149.10

Synonyms

[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol

SMILES

OCC1=C(C(F)F)OC=N1

Tpsa

46.26

Logp

1.1045

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61895
2025187-85-1 | [5-(difluoromethyl)-1,3-oxazol-4-yl]methanol
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-0435695

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₂NO₂

Molecular Weight:
149.10

Synonyms:
[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol

SMILES:
OCC1=C(C(F)F)OC=N1

Tpsa:
46.26

Logp:
1.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
1H-Indole-2-carboxylic acid, 6-amino-5-bromo-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C(Br)=C2)OCC

Tpsa:
68.11

Logp:
2.6893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₁₂₀N₂O₆

Molecular Weight:
941.58

Synonyms:
None

SMILES:
CCCCCCCCCCCC(O)CN(CC(O)CCCCCCCCCCC)CCOCCOCCN(CC(O)CCCCCCCCCCC)CC(O)CCCCCCCCCCC

Tpsa:
105.86

Logp:
14.7508

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
57

Img

ChemScene

CS-0435699

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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:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)CC(F)F

Tpsa:
37.3

Logp:
2.1425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4