CS-0646446

4-Chloro-3-ethylisoxazol-5(2H)-imine

Manufacturer: ChemScene

CAS Number: 1824272-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0646446-5g In Stock ₹ 2,39,482.44

CS-0646446 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂O

Molecular Weight

146.57

Synonyms

None

SMILES

N=C1C(Cl)=C(CC)NO1

Tpsa

52.78

Logp

1.30297

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14044
1824272-71-0 | 4-chloro-3-ethyl-2,5-dihydro-1,2-oxazol-5-imine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

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Img

ChemScene

CS-0646446

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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:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
N=C1C(Cl)=C(CC)NO1

Tpsa:
52.78

Logp:
1.30297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0646447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
CCNC1=NN=CO1

Tpsa:
50.95

Logp:
0.5014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646448

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CN=C1

Tpsa:
75.01

Logp:
2.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO₃S

Molecular Weight:
242.08

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C(C2CC2)=NO1)(Cl)=O

Tpsa:
60.17

Logp:
2.1329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2