CS-0725647

Methyl 2-hydroxy-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 165963-72-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0725647-25mg In Stock ₹ 1,39,462.80

CS-0725647 - 25mg

₹ 1,39,462.80

In Stock

Quantity

1

Base Price: ₹ 1,39,462.80

GST (18%): ₹ 25,103.304

Total Price: ₹ 1,64,566.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O₃

Molecular Weight

260.17

Synonyms

None

SMILES

COC(=O)C1=C(O)C=C(C=C1)C1(N=N1)C(F)(F)F

Tpsa

71.25

Logp

2.3597

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA88494
165963-72-4 | Benzoic acid, 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, methyl ester
A2B Chem ₹ 22,245.60 - ₹ 65,453.40

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725647

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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:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C=C(C=C1)C1(N=N1)C(F)(F)F

Tpsa:
71.25

Logp:
2.3597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NCC(C)OC2=C1

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NC(=O)C(C)(C)OC2=C1

Tpsa:
64.63

Logp:
1.5827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN1CCOC2=C(N)C=CC=C12

Tpsa:
38.49

Logp:
1.0974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0