CS-0270367

3-(Chroman-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 924873-03-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0270367-50mg In Stock ₹ 1,45,794.24
100mg CS-0270367-100mg In Stock ₹ 1,52,724.60

CS-0270367 - 50mg

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

95%

MDL No

MFCD08444343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)CC(/C=C/C(=O)O)CO2

Tpsa

46.53

Logp

1.8785

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25356
924873-03-0 | 3-(3,4-dihydro-2H-1-benzopyran-3-yl)prop-2-enoic acid
A2B Chem ₹ 67,934.64 - ₹ 1,29,281.16

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0270367

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Purity:
95%

MDL No:
MFCD08444343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CC(/C=C/C(=O)O)CO2

Tpsa:
46.53

Logp:
1.8785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
N-9H-fluoren-2-ylguanidine

SMILES:
C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N

Tpsa:
61.9

Logp:
2.56317

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0270369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID

SMILES:
C1=CC=C2C(=C1)CCC(CC(=O)O)N2

Tpsa:
49.33

Logp:
1.888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
1H-Indene,1-(chloromethyl)-2,3-dihydro

SMILES:
C1=CC=C2C(=C1)CCC2CCl

Tpsa:
0

Logp:
2.9552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1