CS-0682783

2-((3-Formyl-2h-chromen-4-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 2200388-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0682783-5g In Stock ₹ 1,88,659.80

CS-0682783 - 5g

₹ 1,88,659.80

In Stock

Quantity

1

Base Price: ₹ 1,88,659.80

GST (18%): ₹ 33,958.764

Total Price: ₹ 2,22,618.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄S

Molecular Weight

250.27

Synonyms

None

SMILES

C1C(=C(C2=CC=CC=C2O1)SCC(=O)O)C=O

Tpsa

63.6

Logp

1.8068

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35455
2200388-64-1 | [(3-Formyl-2h-chromen-4-yl)thio]acetic acid
A2B Chem ₹ 54,245.04 - ₹ 2,21,771.52

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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-0682783

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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:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
C1C(=C(C2=CC=CC=C2O1)SCC(=O)O)C=O

Tpsa:
63.6

Logp:
1.8068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1CC2(OCC[C@H]2O)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

Tpsa:
55.84

Logp:
3.115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)OC[C@@H]1C2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1