CS-0621446

3-(4-Iodophenyl)-3-(trifluoromethyl)-3H-diazirine

Manufacturer: ChemScene

CAS Number: 210107-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0621446-100mg In Stock ₹ 17,368.68
250mg CS-0621446-250mg In Stock ₹ 25,496.88
1g CS-0621446-1g In Stock ₹ 77,945.16

CS-0621446 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃IN₂

Molecular Weight

312.03

Synonyms

None

SMILES

FC(C1(C2=CC=C(I)C=C2)N=N1)(F)F

Tpsa

24.72

Logp

3.4721

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF34562
210107-38-3 | 3-(4-Iodophenyl)-3-(trifluoromethyl)-3H-diazirine
A2B Chem ₹ 11,721.72 - ₹ 85,303.32

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621446

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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:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(C1(C2=CC=C(I)C=C2)N=N1)(F)F

Tpsa:
24.72

Logp:
3.4721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0621447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C)=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
3.03802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC1(C)COCC1N

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0621449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
CC(C1=NC2=CC(Cl)=NC=C2C=C1)=O

Tpsa:
42.85

Logp:
2.4858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1