CS-0635933

(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)glycine

Manufacturer: ChemScene

CAS Number: 2103656-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0635933-100mg In Stock ₹ 3,850.20
250mg CS-0635933-250mg In Stock ₹ 7,015.92
1g CS-0635933-1g In Stock ₹ 18,908.76
5g CS-0635933-5g In Stock ₹ 66,052.32
10g CS-0635933-10g In Stock ₹ 85,046.64

CS-0635933 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₅

Molecular Weight

317.30

Synonyms

None

SMILES

O=C(O)CNC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa

115.81

Logp

-0.0559

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635933

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₅N₃O₅

Molecular Weight:
317.30

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
115.81

Logp:
-0.0559

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0635943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₅

Molecular Weight:
262.01

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C=C1Br

Tpsa:
100.67

Logp:
1.7611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C=C1Br

Tpsa:
89.67

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(Br)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
2.15392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2