CS-0237688

(4s)-2-(3-Hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217529-11-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0237688-50mg In Stock ₹ 60,405.36
100mg CS-0237688-100mg In Stock ₹ 78,886.32
250mg CS-0237688-250mg In Stock ₹ 1,12,511.40
500mg CS-0237688-500mg In Stock ₹ 1,77,365.88

CS-0237688 - 50mg

₹ 60,405.36

In Stock

Quantity

1

Base Price: ₹ 60,405.36

GST (18%): ₹ 10,872.965

Total Price: ₹ 71,278.325

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

C1=CC(=CC(=C1)O)C2N[C@H](CS2)C(=O)O

Tpsa

69.56

Logp

1.1804

H Acceptors

4

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0237688

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C2N[C@H](CS2)C(=O)O

Tpsa:
69.56

Logp:
1.1804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0237689

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
6-(3,4-dimethoxyphenyl)pyridazin-3(2H)-one

SMILES:
COC1=C(C=C(C=C1)C2=NN=C(C=C2)O)OC

Tpsa:
64.47

Logp:
1.8664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0237690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=N)NC=C2

Tpsa:
52.53

Logp:
2.86297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0237691

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Purity:
98%

MDL No:
MFCD00481149

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCCOC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
81.47

Logp:
2.342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5