CS-0689135

6,7-Dihydro-5h-indeno[5,6-d][1,3]dioxole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 119055-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689135-1g In Stock ₹ 1,14,051.48

CS-0689135 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

C1C(CC2=CC3=C(C=C21)OCO3)C(=O)O

Tpsa

55.76

Logp

1.2147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0689135

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
C1C(CC2=CC3=C(C=C21)OCO3)C(=O)O

Tpsa:
55.76

Logp:
1.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.5275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C2=CN=CC=C2

Tpsa:
35.01

Logp:
2.1522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CN1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2