CS-0644974

4-(Chloromethyl)-2-(4-chlorophenyl)-5-methyloxazole

Manufacturer: ChemScene

CAS Number: 832076-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0644974-5g In Stock ₹ 2,12,531.04

CS-0644974 - 5g

₹ 2,12,531.04

In Stock

Quantity

1

Base Price: ₹ 2,12,531.04

GST (18%): ₹ 38,255.587

Total Price: ₹ 2,50,786.627

Purity

98%

MDL No

MFCD08457263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂NO

Molecular Weight

242.10

Synonyms

None

SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCl

Tpsa

26.03

Logp

4.04222

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD98117
832076-92-3 | 4-(Chloromethyl)-2-(4-chlorophenyl)-5-methyloxazole
A2B Chem ₹ 23,956.80 - ₹ 87,100.08

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

Compare Similar Items

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Img

ChemScene

CS-0644974

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Purity:
98%

MDL No:
MFCD08457263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCl

Tpsa:
26.03

Logp:
4.04222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C=CN=C1)OC(C)(C)C

Tpsa:
76.49

Logp:
1.7351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644976

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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:
C₁₆H₁₄ClN₄O₇

Molecular Weight:
409.76

Synonyms:
None

SMILES:
COC1=CC(C2=NC(C3=C(C(Cl)=C([N](O)=C3O)C)C)=NO2)=CC([N+]([O-])=O)=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
O=C[C@H]1CCS(=O)(C1)=O

Tpsa:
51.21

Logp:
-0.38

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1