CS-0265408

5-Tert-butyl-2-(1-chloroethyl)-1,3-oxazole

Manufacturer: ChemScene

CAS Number: 1133001-05-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0265408-50mg In Stock ₹ 24,299.04
100mg CS-0265408-100mg In Stock ₹ 36,191.88
250mg CS-0265408-250mg In Stock ₹ 51,678.24
500mg CS-0265408-500mg In Stock ₹ 81,196.44
1g CS-0265408-1g In Stock ₹ 1,04,126.52

CS-0265408 - 50mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H14ClNO

Molecular Weight

187.67

Synonyms

5-(tert-butyl)-2-(1-chloroethyl)oxazole

SMILES

CC(C1=NC=C(C(C)(C)C)O1)Cl

Tpsa

26.03

Logp

3.2719

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV37731
1133001-05-4 | 5-tert-butyl-2-(1-chloroethyl)-1,3-oxazole
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0265408

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H14ClNO

Molecular Weight:
187.67

Synonyms:
5-(tert-butyl)-2-(1-chloroethyl)oxazole

SMILES:
CC(C1=NC=C(C(C)(C)C)O1)Cl

Tpsa:
26.03

Logp:
3.2719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0265409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
NC1CCN(CCOC(C)C)CC1

Tpsa:
38.49

Logp:
0.8345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
3,5-dimethoxybenzylpiperazine

SMILES:
COC1=CC(CN2CCNCC2)=CC(OC)=C1

Tpsa:
33.73

Logp:
1.109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265411

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-

SMILES:
CC(C)(C)C(=O)C1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
3.0545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1