CS-0614770

2-(Pyridin-3-yl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59777-95-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0614770-100mg In Stock ₹ 4,705.80
250mg CS-0614770-250mg In Stock ₹ 8,128.20
1g CS-0614770-1g In Stock ₹ 17,112.00
5g CS-0614770-5g In Stock ₹ 51,336.00
10g CS-0614770-10g In Stock ₹ 89,838.00
25g CS-0614770-25g In Stock ₹ 1,79,676.00

CS-0614770 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

O=C(C1NC(C2=CC=CN=C2)SC1)O

Tpsa

62.22

Logp

0.8698

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614770

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(C1NC(C2=CC=CN=C2)SC1)O

Tpsa:
62.22

Logp:
0.8698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614775

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C([C@H]1NC(C2=CC=CC=C2O)SC1)O

Tpsa:
69.56

Logp:
1.1804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0614777

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C([C@H]1NC(C2=CC=CC=C2)SC1)O

Tpsa:
49.33

Logp:
1.4748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614788

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₈H₃₃N₅O₁₀

Molecular Weight:
599.59

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
218.33

Logp:
-0.6456

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
17