CS-0649972

4-(Bromomethyl)-3-(methoxycarbonyl)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2368845-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0649972-1g In Stock ₹ 33,881.76

CS-0649972 - 1g

₹ 33,881.76

In Stock

Quantity

1

Base Price: ₹ 33,881.76

GST (18%): ₹ 6,098.717

Total Price: ₹ 39,980.477

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃O₄

Molecular Weight

341.08

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O

Tpsa

63.6

Logp

3.0851

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0649972

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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:
C₁₁H₈BrF₃O₄

Molecular Weight:
341.08

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649974

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
FC(F)(C1=C2C(C(NC2)=O)=CC(CO)=C1)F

Tpsa:
49.33

Logp:
1.4411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0650004

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(NC1(CC(C1)OC)CO)OC(C)(C)C

Tpsa:
67.79

Logp:
1.051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO₂

Molecular Weight:
320.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C(Cl)=C1

Tpsa:
38.33

Logp:
4.1272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2