CS-0249583

2-{[3-(ethoxycarbonyl)pyridin-2-yl]sulfanyl}acetic acid

Manufacturer: ChemScene

CAS Number: 697265-62-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0249583-50mg In Stock ₹ 10,695.00
100mg CS-0249583-100mg In Stock ₹ 15,999.72
250mg CS-0249583-250mg In Stock ₹ 22,844.52
500mg CS-0249583-500mg In Stock ₹ 42,865.56
1g CS-0249583-1g In Stock ₹ 57,068.52
5g CS-0249583-5g In Stock ₹ 1,65,729.72

CS-0249583 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄S

Molecular Weight

241.26

Synonyms

3-Pyridinecarboxylic acid, 2-[(carboxymethyl)thio]-, 3-ethyl ester

SMILES

O=C(O)CSC1=NC=CC=C1C(OCC)=O

Tpsa

76.49

Logp

1.435

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39773
697265-62-6 | 2-([3-(Ethoxycarbonyl)pyridin-2-yl]sulfanyl)acetic acid
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
3-Pyridinecarboxylic acid, 2-[(carboxymethyl)thio]-, 3-ethyl ester

SMILES:
O=C(O)CSC1=NC=CC=C1C(OCC)=O

Tpsa:
76.49

Logp:
1.435

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0249584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NC(C1CC1)CN)=O)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀INO₃

Molecular Weight:
367.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(C2=CC=CC=C2I)=O)=C1

Tpsa:
66.4

Logp:
3.2417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀INO₃

Molecular Weight:
367.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C2=CC=CC=C2I)=O)C=C1

Tpsa:
66.4

Logp:
3.2417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3