CS-0035904

Ethyl chromane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 24698-77-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0035904-250mg In Stock ₹ 20,106.60
1g CS-0035904-1g In Stock ₹ 39,870.96
5g CS-0035904-5g In Stock ₹ 1,18,586.16

CS-0035904 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-, ETHYL ESTER

SMILES

CCOC(=O)C1CCC2=CC=CC=C2O1

Tpsa

35.53

Logp

1.9433

H Acceptors

3

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035904

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-, ETHYL ESTER

SMILES:
CCOC(=O)C1CCC2=CC=CC=C2O1

Tpsa:
35.53

Logp:
1.9433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035905

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
3-Hydroxycyclobutyl pivalate

SMILES:
CC(C)(C)C(=O)OC1CC(C1)O

Tpsa:
46.53

Logp:
1.099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035906

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC(=O)C1CC(C1)CO

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035907

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2-Pyridineacetic acid, 5-nitro-, ethyl ester

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

Tpsa:
82.33

Logp:
1.0954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4