CS-0684908

Spiro[5.5]undecane-3,9-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 10428-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684908-1g In Stock ₹ 1,20,468.48

CS-0684908 - 1g

₹ 1,20,468.48

In Stock

Quantity

1

Base Price: ₹ 1,20,468.48

GST (18%): ₹ 21,684.326

Total Price: ₹ 1,42,152.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₄

Molecular Weight

240.30

Synonyms

None

SMILES

C1CC2(CCC1C(=O)O)CCC(CC2)C(=O)O

Tpsa

74.6

Logp

2.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0684908

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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:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
C1CC2(CCC1C(=O)O)CCC(CC2)C(=O)O

Tpsa:
74.6

Logp:
2.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CC(C)NCC1=CC(=CN=C1)Br

Tpsa:
24.92

Logp:
2.3421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684910

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C=C(N2)CO

Tpsa:
59.81

Logp:
1.53188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)CC2=C(C=CC(=C2)Cl)Cl

Tpsa:
40.54

Logp:
3.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3