CS-0039309

2-(2-Naphthalenylmethyl)butanedioic acid

Manufacturer: ChemScene

CAS Number: 350044-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0039309-100mg In Stock ₹ 48,512.52
250mg CS-0039309-250mg In Stock ₹ 76,062.84

CS-0039309 - 100mg

₹ 48,512.52

In Stock

Quantity

1

Base Price: ₹ 48,512.52

GST (18%): ₹ 8,732.254

Total Price: ₹ 57,244.774

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

Naphthyl-2-methyl-succinic acid

SMILES

O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CC(O)=O

Tpsa

74.6

Logp

2.5578

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039309

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
Naphthyl-2-methyl-succinic acid

SMILES:
O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CC(O)=O

Tpsa:
74.6

Logp:
2.5578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0039310

--


Purity:
98%

MDL No:
MFCD31555352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆N₂

Molecular Weight:
333.03

Synonyms:
3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine(WXC07023)

SMILES:
FC(C1=CC2=NC(C(F)(F)F)=C(Br)N2C=C1)(F)F

Tpsa:
17.3

Logp:
4.1344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039313

--


Purity:
98%

MDL No:
MFCD31555260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OC2=CC=CC=C2)C1=O

Tpsa:
67.87

Logp:
2.4945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039314

--


Purity:
98%

MDL No:
MFCD31555262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1C(NCC1)=O)NCC2=CC=C(OC)C=C2

Tpsa:
67.43

Logp:
0.4475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4