CS-0975157

3,3-Dimethyl-[1,1-biphenyl]-2,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 93012-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0975157-5g In Stock ₹ 1,94,820.12

CS-0975157 - 5g

₹ 1,94,820.12

In Stock

Quantity

1

Base Price: ₹ 1,94,820.12

GST (18%): ₹ 35,067.622

Total Price: ₹ 2,29,887.742

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

O=C(O)C1=C(C=CC=C1C)C2=CC=CC(=C2C(=O)O)C

Tpsa

74.6

Logp

3.36684

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0975157

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C=CC=C1C)C2=CC=CC(=C2C(=O)O)C

Tpsa:
74.6

Logp:
3.36684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2CNC2)CC

Tpsa:
35.58

Logp:
-0.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975159

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆I

Molecular Weight:
340.00

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(I)C=C1C(F)(F)F

Tpsa:
0

Logp:
4.3288

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₅

Molecular Weight:
317.22

Synonyms:
None

SMILES:
O=C(O)CC(O)(CN1C(=O)C=2C=CC=CC2C1=O)C(F)(F)F

Tpsa:
94.91

Logp:
1.0507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4