CS-0636301

(2S,4R)-4-Hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1448297-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0636301-1g In Stock ₹ 1,68,981.00
2.5g CS-0636301-2.5g In Stock ₹ 3,31,031.64
5g CS-0636301-5g In Stock ₹ 4,89,659.88
10g CS-0636301-10g In Stock ₹ 7,25,891.04

CS-0636301 - 1g

₹ 1,68,981.00

In Stock

Quantity

1

Base Price: ₹ 1,68,981.00

GST (18%): ₹ 30,416.58

Total Price: ₹ 1,99,397.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₃S

Molecular Weight

333.41

Synonyms

None

SMILES

O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2O

Tpsa

94.48

Logp

1.16312

H Acceptors

6

H Donors

4

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2O

Tpsa:
94.48

Logp:
1.16312

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0636302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
CC(NC1=NC=C(F)C(C=O)=C1F)=O

Tpsa:
59.06

Logp:
1.1307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C#CCCCCCCCCCC(OCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
4.8739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0636305

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1NC2=CC=CC([N+]([O-])=O)=C2N1C

Tpsa:
80.93

Logp:
0.7748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1