CS-0736058

Ethyl 2-(3,4-dihydro-1H-carbazol-9(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 175654-38-3

Select a Size

Pack Size SKU Availability Price
5g CS-0736058-5g In Stock ₹ 1,69,011.00

CS-0736058 - 5g

₹ 1,69,011.00

In Stock

Quantity

1

Base Price: ₹ 1,69,011.00

GST (18%): ₹ 30,421.98

Total Price: ₹ 1,99,432.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

CCOC(=O)CN1C2=C(CCCC2)C2=CC=CC=C12

Tpsa

31.23

Logp

3.0832

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA94522
175654-38-3 | Ethyl 2-(3,4-dihydro-1H-carbazol-9(2H)-yl)acetate
A2B Chem --

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-0736058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=C(CCCC2)C2=CC=CC=C12

Tpsa:
31.23

Logp:
3.0832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
ONC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
112.7

Logp:
1.0941

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0736063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
112.7

Logp:
1.0941

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0736064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N1OC(=CC1=O)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
104.58

Logp:
3.1824

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5