CS-0060038

3,3-Dimethyl-[1,1-biphenyl]-4,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 63297-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0060038-1g In Stock ₹ 13,775.16
5g CS-0060038-5g In Stock ₹ 47,143.56
10g CS-0060038-10g In Stock ₹ 79,827.48

CS-0060038 - 1g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3'-dimethyl-

SMILES

C1(=CC(C(C=C1)(C(=O)O)C(=O)O)(C)C)C=2C=CC=CC2

Tpsa

74.6

Logp

2.8216

H Acceptors

2

H Donors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0060038

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3'-dimethyl-

SMILES:
C1(=CC(C(C=C1)(C(=O)O)C(=O)O)(C)C)C=2C=CC=CC2

Tpsa:
74.6

Logp:
2.8216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0060039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃O₅

Molecular Weight:
274.15

Synonyms:
6-trifluoromethoxychromone-2-carboxylic acid(WS201676)

SMILES:
C1(=CC(C=2C(O1)=CC=C(C2)OC(F)(F)F)=O)C(=O)O

Tpsa:
76.74

Logp:
2.3898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060040

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-(2-methylpropyl)-4-nitrobenzene

SMILES:
C1(=CC=C([N+](=O)[O-])C=C1)CC(C)C

Tpsa:
43.14

Logp:
2.7933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0060041

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BClO₄

Molecular Weight:
296.55

Synonyms:
methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C

Tpsa:
44.76

Logp:
2.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2