CS-0732485

5,7-Dimethyladamantane-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 13928-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0732485-1g In Stock ₹ 13,090.68
5g CS-0732485-5g In Stock ₹ 39,614.28

CS-0732485 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₄

Molecular Weight

252.31

Synonyms

None

SMILES

CC12CC3(C)CC(C1)(CC(C2)(C3)C(O)=O)C(O)=O

Tpsa

74.6

Logp

2.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA60273
13928-68-2 | 5,7-Dimethyladamantane-1,3-dicarboxylic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732485

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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:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC12CC3(C)CC(C1)(CC(C2)(C3)C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
2.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)OCC1=NC=CC(=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=CC(F)=CC=C12

Tpsa:
44.12

Logp:
3.26702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
COC1=CN=C(OC)N=C1

Tpsa:
44.24

Logp:
0.4938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2